High performance dosimetry calculations using adapted ray-tracing
International Nuclear Information System (INIS)
Perrotte, Lancelot; Saupin, Guillaume
2010-01-01
When preparing interventions on nuclear sites, it is interesting to study different scenarios, to identify the most appropriate one for the operator(s). Using virtual reality tools is a good way to simulate the potential scenarios. Thus, taking advantage of very efficient computation times can help the user studying different complex scenarios, by immediately evaluating the impact of any changes. In the field of radiation protection, people often use computation codes based on the straight line attenuation method with build-up factors. As for other approaches, geometrical computations (finding all the interactions between radiation rays and the scene objects) remain the bottleneck of the simulation. We present in this paper several optimizations used to speed up these geometrical computations, using innovative GPU ray-tracing algorithms. For instance, we manage to compute every intersection between 600 000 rays and a huge 3D industrial scene in a fraction of second. Moreover, our algorithm works the same way for both static and dynamic scenes, allowing easier study of complex intervention scenarios (where everything moves: the operator(s), the shielding objects, the radiation sources).
Line shape and ray trace calculations in saturated X-ray lasers: Application to Ni-like silver
International Nuclear Information System (INIS)
Benredjem, D.; Guilbaud, O.; Moeller, C.; Klisnick, A.; Ros, D.; Dubau, J.; Calisti, A.; Talin, B.
2006-01-01
Longitudinal coherence length in X-ray lasers depends strongly on the shape of the amplified line. We have modelled an experiment performed at the LULI facility of Ecole Polytechnique. The experiment was devoted to the study of the temporal (longitudinal) coherence of the transient Ni-like silver 4d-4p transition X-ray laser at 13.9 nm. Accurate line shape calculations using PPP, a spectral line shape code, confirm that the Voigt profile is a good approximation for this X-ray laser line. This allows us to extensively use the Voigt shape in conditions where the amplifier, i.e. the plasma produced by the interaction of a high intensity laser with a slab target, is neither stationary nor homogeneous. Our calculations involve a ray trace code which is a post-processor to the hydrodynamic simulation EHYBRID. As the effect of saturation is important for the level populations and gains we include the interaction between the amplified beam and the medium using the Maxwell-Bloch formalism. While the FWHM of the spontaneous emission profile is ∼10 mA, the amplified X-ray line exhibits gain narrowing leading to the smaller width ∼3 mA. Comparison with experiment is discussed
International Nuclear Information System (INIS)
Kowalski, S.
1981-01-01
During the past decade, a very general RAYTRACE code has been developed at MIT for following the trajectories of charged particles through ion-optical systems. The motion of a particle carrying charge Q is governed by the Lorentz equation, F = Q[E + V x B], where E is the electric field and B is the magnetic field. In a rectangular (x,y,z) coordinate system the equations of motion along each of the axes may be written as mx = Q(E/sub x/ + V/sub Y/B/sub z/ - v/sub z/B/sub Y/), my = Q(E/sub Y/ + v/sub z/B/sub x/ - v/sub x/B/sub z/, mz = Q(E/sub z/ + v/sub x/B/sub Y/ - v/sub Y/B/sub x/). These three particle differential equations of motion are solved by means of a step-by-step numerical integration with time as the independent variable. Accuracy is limited only by the uncertainties in our knowledge of the electric and magnetic fields. Current versions of the code may be used to calculate trajectories through an arbitrary arrangement of elements including dipoles, quadrupoles, general multipoles, solenoids, velocity selectors, drifts and thin lenses
Lam, Wai Sze Tiffany
Optical components made of anisotropic materials, such as crystal polarizers and crystal waveplates, are widely used in many complex optical system, such as display systems, microlithography, biomedical imaging and many other optical systems, and induce more complex aberrations than optical components made of isotropic materials. The goal of this dissertation is to accurately simulate the performance of optical systems with anisotropic materials using polarization ray trace. This work extends the polarization ray tracing calculus to incorporate ray tracing through anisotropic materials, including uniaxial, biaxial and optically active materials. The 3D polarization ray tracing calculus is an invaluable tool for analyzing polarization properties of an optical system. The 3x3 polarization ray tracing P matrix developed for anisotropic ray trace assists tracking the 3D polarization transformations along a ray path with series of surfaces in an optical system. To better represent the anisotropic light-matter interactions, the definition of the P matrix is generalized to incorporate not only the polarization change at a refraction/reflection interface, but also the induced optical phase accumulation as light propagates through the anisotropic medium. This enables realistic modeling of crystalline polarization elements, such as crystal waveplates and crystal polarizers. The wavefront and polarization aberrations of these anisotropic components are more complex than those of isotropic optical components and can be evaluated from the resultant P matrix for each eigen-wavefront as well as for the overall image. One incident ray refracting or reflecting into an anisotropic medium produces two eigenpolarizations or eigenmodes propagating in different directions. The associated ray parameters of these modes necessary for the anisotropic ray trace are described in Chapter 2. The algorithms to calculate the P matrix from these ray parameters are described in Chapter 3 for
Interactive Stable Ray Tracing
DEFF Research Database (Denmark)
Dal Corso, Alessandro; Salvi, Marco; Kolb, Craig
2017-01-01
Interactive ray tracing applications running on commodity hardware can suffer from objectionable temporal artifacts due to a low sample count. We introduce stable ray tracing, a technique that improves temporal stability without the over-blurring and ghosting artifacts typical of temporal post-pr...
Robb, P; Pawlowski, B
1990-05-01
The results of measuring the ray trace speed and compilation speed of thirty-nine computers in fifty-seven configurations, ranging from personal computers to super computers, are described. A correlation of ray trace speed has been made with the LINPACK benchmark which allows the ray trace speed to be estimated using LINPACK performance data. The results indicate that the latest generation of workstations, using CPUs based on RISC (Reduced Instruction Set Computer) technology, are as fast or faster than mainframe computers in compute-bound situations.
International Nuclear Information System (INIS)
Rethfeldt, Ch.; Fuchs, H.; Gardey, K.-U.
2006-01-01
For the case of eye tumor therapy with protons, improvements are introduced compared to the standard dose calculation which implies straight-line optics and the constant-density assumption for the eye and its surrounding. The progress consists of (i) taking account of the lateral scattering of the protons in tissue by folding the entrance fluence distribution with the pencil beam distribution widening with growing depth in the tissue, (ii) rescaling the spread-out Bragg peak dose distribution in water with the radiological path length calculated voxel by voxel on ray traces through a realistic density matrix for the treatment geometry, yielding a trajectory dependence of the geometrical range. Distributions calculated for some specific situations are compared to measurements and/or standard calculations, and differences to the latter are discussed with respect to the requirements of therapy planning. The most pronounced changes appear for wedges placed in front of the eye, causing additional widening of the lateral falloff. The more accurate prediction of the dose dependence at the field borders is of interest with respect to side effects in the risk organs of the eye
International Nuclear Information System (INIS)
Tsuchihashi, Keichiro
1985-03-01
A series of formulations to evaluate collision probability for multi-region cells expressed by either of three one-dimensional coordinate systems (plane, sphere and cylinder) or by the general two-dimensional cylindrical coordinate system is presented. They are expressed in a suitable form to have a common numerical process named ''Ray-Trace'' method. Applications of the collision probability method to two optional treatments for the resonance absorption are presented. One is a modified table-look-up method based on the intermediate resonance approximation, and the other is a rigorous method to calculate the resonance absorption in a multi-region cell in which nearly continuous energy spectra of the resonance neutron range can be solved and interaction effect between different resonance nuclides can be evaluated. Two works on resonance absorption in a doubly heterogeneous system with grain structure are presented. First, the effect of a random distribution of particles embedded in graphite diluent on the resonance integral is studied. Next, the ''Accretion'' method proposed by Leslie and Jonsson to define the collision probability in a doubly heterogeneous system is applied to evaluate the resonance absorption in coated particles dispersed in fuel pellet of the HTGR. Several optional models are proposed to define the collision rates in the medium with the microscopic heterogeneity. By making use of the collision probability method developed by the present study, the JAERI thermal reactor standard nuclear design code system SRAC has been developed. Results of several benchmark tests for the SRAC are presented. The analyses of critical experiments of the SHE, DCA, and FNR show good agreement of critical masses with their experimental values. (J.P.N.)
The Alba ray tracing code: ART
Nicolas, Josep; Barla, Alessandro; Juanhuix, Jordi
2013-09-01
The Alba ray tracing code (ART) is a suite of Matlab functions and tools for the ray tracing simulation of x-ray beamlines. The code is structured in different layers, which allow its usage as part of optimization routines as well as an easy control from a graphical user interface. Additional tools for slope error handling and for grating efficiency calculations are also included. Generic characteristics of ART include the accumulation of rays to improve statistics without memory limitations, and still providing normalized values of flux and resolution in physically meaningful units.
Computer program for optical systems ray tracing
Ferguson, T. J.; Konn, H.
1967-01-01
Program traces rays of light through optical systems consisting of up to 65 different optical surfaces and computes the aberrations. For design purposes, paraxial tracings with astigmation and third order tracings are provided.
Electron ray tracing with high accuracy
International Nuclear Information System (INIS)
Saito, K.; Okubo, T.; Takamoto, K.; Uno, Y.; Kondo, M.
1986-01-01
An electron ray tracing program is developed to investigate the overall geometrical and chromatic aberrations in electron optical systems. The program also computes aberrations due to manufacturing errors in lenses and deflectors. Computation accuracy is improved by (1) calculating electrostatic and magnetic scalar potentials using the finite element method with third-order isoparametric elements, and (2) solving the modified ray equation which the aberrations satisfy. Computation accuracy of 4 nm is achieved for calculating optical properties of the system with an electrostatic lens
Development of ray tracing visualization program by Monte Carlo method
Energy Technology Data Exchange (ETDEWEB)
Higuchi, Kenji; Otani, Takayuki [Japan Atomic Energy Research Inst., Tokyo (Japan); Hasegawa, Yukihiro
1997-09-01
Ray tracing algorithm is a powerful method to synthesize three dimensional computer graphics. In conventional ray tracing algorithms, a view point is used as a starting point of ray tracing, from which the rays are tracked up to the light sources through center points of pixels on the view screen to calculate the intensities of the pixels. This manner, however, makes it difficult to define the configuration of light source as well as to strictly simulate the reflections of the rays. To resolve these problems, we have developed a new ray tracing means which traces rays from a light source, not from a view point, with use of Monte Carlo method which is widely applied in nuclear fields. Moreover, we adopt the variance reduction techniques to the program with use of the specialized machine (Monte-4) for particle transport Monte Carlo so that the computational time could be successfully reduced. (author)
High precision ray tracing in cylindrically symmetric electrostatics
Energy Technology Data Exchange (ETDEWEB)
Edwards Jr, David, E-mail: dej122842@gmail.com
2015-11-15
Highlights: • High precision ray tracing is formulated using power series techniques. • Ray tracing is possible for fields generated by solution to laplace's equation. • Spatial and temporal orders of 4–10 are included. • Precisions in test geometries of hemispherical deflector analyzer of ∼10{sup −20} have been obtained. • This solution offers a considerable extension to the ray tracing accuracy over the current state of art. - Abstract: With the recent availability of a high order FDM solution to the curved boundary value problem, it is now possible to determine potentials in such geometries with considerably greater accuracy than had been available with the FDM method. In order for the algorithms used in the accurate potential calculations to be useful in ray tracing, an integration of those algorithms needs to be placed into the ray trace process itself. The object of this paper is to incorporate these algorithms into a solution of the equations of motion of the ray and, having done this, to demonstrate its efficacy. The algorithm incorporation has been accomplished by using power series techniques and the solution constructed has been tested by tracing the medial ray through concentric sphere geometries. The testing has indicated that precisions of ray calculations of 10{sup −20} are now possible. This solution offers a considerable extension to the ray tracing accuracy over the current state of art.
RAY TRACING IMPLEMENTATION IN JAVA PROGRAMMING LANGUAGE
Aybars UĞUR; Mustafa TÜRKSEVER
2002-01-01
In this paper realism in computer graphics and components providing realism are discussed at first. It is mentioned about illumination models, surface rendering methods and light sources for this aim. After that, ray tracing which is a technique for creating two dimensional image of a three-dimensional virtual environment is explained briefly. A simple ray tracing algorithm was given. "SahneIzle" which is a ray tracing program implemented in Java programming language which ...
RAY TRACING IMPLEMENTATION IN JAVA PROGRAMMING LANGUAGE
Directory of Open Access Journals (Sweden)
Aybars UĞUR
2002-01-01
Full Text Available In this paper realism in computer graphics and components providing realism are discussed at first. It is mentioned about illumination models, surface rendering methods and light sources for this aim. After that, ray tracing which is a technique for creating two dimensional image of a three-dimensional virtual environment is explained briefly. A simple ray tracing algorithm was given. "SahneIzle" which is a ray tracing program implemented in Java programming language which can be used on the internet is introduced. As a result, importance of network-centric ray tracing software is discussed.
Reverse ray tracing for transformation optics.
Hu, Chia-Yu; Lin, Chun-Hung
2015-06-29
Ray tracing is an important technique for predicting optical system performance. In the field of transformation optics, the Hamiltonian equations of motion for ray tracing are well known. The numerical solutions to the Hamiltonian equations of motion are affected by the complexities of the inhomogeneous and anisotropic indices of the optical device. Based on our knowledge, no previous work has been conducted on ray tracing for transformation optics with extreme inhomogeneity and anisotropicity. In this study, we present the use of 3D reverse ray tracing in transformation optics. The reverse ray tracing is derived from Fermat's principle based on a sweeping method instead of finding the full solution to ordinary differential equations. The sweeping method is employed to obtain the eikonal function. The wave vectors are then obtained from the gradient of that eikonal function map in the transformed space to acquire the illuminance. Because only the rays in the points of interest have to be traced, the reverse ray tracing provides an efficient approach to investigate the illuminance of a system. This approach is useful in any form of transformation optics where the material property tensor is a symmetric positive definite matrix. The performance and analysis of three transformation optics with inhomogeneous and anisotropic indices are explored. The ray trajectories and illuminances in these demonstration cases are successfully solved by the proposed reverse ray tracing method.
Ray Tracing for Real-time Games
Bikker, J.
2012-01-01
This thesis describes efficient rendering algorithms based on ray tracing, and the application of these algorithms to real-time games. Compared to rasterizationbased approaches, rendering based on ray tracing allows elegant and correct simulation of important global effects, such as shadows,
Geometry-invariant GRIN lens: finite ray tracing.
Bahrami, Mehdi; Goncharov, Alexander V
2014-11-17
The refractive index distribution of the geometry-invariant gradient refractive index lens (GIGL) model is derived as a function of Cartesian coordinates. The adjustable external geometry of the GIGL model aims to mimic the shape of the human and animal crystalline lens. The refractive index distribution is based on an adjustable power-law profile, which provides additional flexibility of the model. An analytical method for layer-by-layer finite ray tracing through the GIGL model is developed and used to calculate aberrations of the GIGL model. The result of the finite ray tracing aberrations of the GIGL model are compared to those obtained with paraxial ray tracing. The derived analytical expression for the refractive index distribution can be employed in the reconstruction processes of the eye using the conventional ray tracing methods. The layer-by-layer finite ray tracing approach would be an asset in ray tracing through a modified GIGL model, where the refractive index distribution cannot be described analytically. Using the layer-by-layer finite ray-tracing method, the potential of the GIGL model in representing continuous as well as shell-like layered structures is illustrated and the results for both cases are presented and analysed.
Improved backward ray tracing with stochastic sampling
Ryu, Seung Taek; Yoon, Kyung-Hyun
1999-03-01
This paper presents a new technique that enhances the diffuse interreflection with the concepts of backward ray tracing. In this research, we have modeled the diffuse rays with the following conditions. First, as the reflection from the diffuse surfaces occurs in all directions, it is impossible to trace all of the reflected rays. We confined the diffuse rays by sampling the spherical angle out of the reflected rays around the normal vector. Second, the traveled distance of reflected energy from the diffuse surface differs according to the object's property, and has a comparatively short reflection distance. Considering the fact that the rays created on the diffuse surfaces affect relatively small area, it is very inefficient to trace all of the sampled diffused rays. Therefore, we set a fixed distance as the critical distance and all the rays beyond this distance are ignored. The result of this research is that as the improved backward ray tracing can model the illumination effects such as the color bleeding effects, we can replace the radiosity algorithm under the limited environment.
Real time ray tracing based on shader
Gui, JiangHeng; Li, Min
2017-07-01
Ray tracing is a rendering algorithm for generating an image through tracing lights into an image plane, it can simulate complicate optical phenomenon like refraction, depth of field and motion blur. Compared with rasterization, ray tracing can achieve more realistic rendering result, however with greater computational cost, simple scene rendering can consume tons of time. With the GPU's performance improvement and the advent of programmable rendering pipeline, complicated algorithm can also be implemented directly on shader. So, this paper proposes a new method that implement ray tracing directly on fragment shader, mainly include: surface intersection, importance sampling and progressive rendering. With the help of GPU's powerful throughput capability, it can implement real time rendering of simple scene.
Masmoudi, Nabil; Pšenčí k, Ivan
2014-01-01
We present an approximate, but efficient and sufficiently accurate P-wave ray tracing and dynamic ray tracing procedure for 3D inhomogeneous, weakly orthorhombic media with varying orientation of symmetry planes. In contrast to commonly used approaches, the orthorhombic symmetry is preserved at any point of the model. The model is described by six weak-anisotropy parameters and three Euler angles, which may vary arbitrarily, but smoothly, throughout the model. We use the procedure for the calculation of rays and corresponding two-point traveltimes in a VSP experiment in a part of the BP benchmark model generalized to orthorhombic symmetry.
AXAF FITS standard for ray trace interchange
Hsieh, Paul F.
1993-07-01
A standard data format for the archival and transport of x-ray events generated by ray trace models is described. Upon review and acceptance by the Advanced X-ray Astrophysics Facility (AXAF) Software Systems Working Group (SSWG), this standard shall become the official AXAF data format for ray trace events. The Flexible Image Transport System (FITS) is well suited for the purposes of the standard and was selected to be the basis of the standard. FITS is both flexible and efficient and is also widely used within the astronomical community for storage and transfer of data. In addition, software to read and write FITS format files are widely available. In selecting quantities to be included within the ray trace standard, the AXAF Mission Support team, Science Instruments team, and the other contractor teams were surveyed. From the results of this survey, the following requirements were established: (1) for the scientific needs, each photon should have associated with it: position, direction, energy, and statistical weight; the standard must also accommodate path length (relative phase), and polarization. (2) a unique photon identifier is necessary for bookkeeping purposes; (3) a log of individuals, organizations, and software packages that have modified the data must be maintained in order to create an audit trail; (4) a mechanism for extensions to the basic kernel should be provided; and (5) the ray trace standard should integrate with future AXAF data product standards.
RAY: a ray tracing program in cold magnetized plasma
International Nuclear Information System (INIS)
Montes, A.; Souza, L.H.
1985-01-01
This report deals with the development of a ray tracing program, that is, the plot of an electromagnetic wave path in a cold magnetized plasma medium. The program was developed based on the validity of the geometrical optics laws to calculate the electromagnetic wave trajectory. This approximation is valid when the wave length is much smaller than the characteristic length of the medium. No hypothesis was made about a particular geometric configuration for the magnetic field, what enables the use of the program in any magnetic confinment scheme. The numerically obtained results were compared with an analytic solution for a particular case (cylindrically symmetric medium, uniform magnetostatic, field along the symmetry axis and ordinary wave) and have shown a satisfactory precision. (Author) [pt
Ray tracing the Wigner distribution function for optical simulations
Mout, B.M.; Wick, Michael; Bociort, F.; Petschulat, Joerg; Urbach, Paul
2018-01-01
We study a simulation method that uses the Wigner distribution function to incorporate wave optical effects in an established framework based on geometrical optics, i.e., a ray tracing engine. We use the method to calculate point spread functions and show that it is accurate for paraxial systems
Backward ray tracing for ultrasonic imaging
Breeuwer, R.
1990-01-01
Focused ultrasonic beams frequently pass one or more media interfaces, strongly affecting the ultrasonic beamshape and focusing. A computer program, based on backward ray tracing was developed to compute the shape of a corrected focusing mirror. This shape is verified with another program; then the
New challenges in ray tracing simulations of X-ray optics
International Nuclear Information System (INIS)
Río, M Sánchez del
2013-01-01
The construction of new synchrotron sources and the refurbishment and upgrade of existing ones has boosted in the last years the interest in X-ray optics simulations for beamline design and optimization. In the last years we conducted a full renewal of the well established SHADOW ray tracing code, ending with a modular version SHADOW3 interfaced to multiple programming languages (C, C++, IDL, Python). Some of the new features of SHADOW3 are presented. From the physics point of view, SHADOW3 has been upgraded for dealing with lens systems. X-ray partial coherence applications demand an extension of traditional ray tracing methods into a hybrid ray-tracing wave-optics approach. The software development is essential for fulfilling the requests of the ESRF Upgrade Programme, and some examples of calculations are also presented.
Ray tracing the Wigner distribution function for optical simulations
Mout, Marco; Wick, Michael; Bociort, Florian; Petschulat, Joerg; Urbach, Paul
2018-01-01
We study a simulation method that uses the Wigner distribution function to incorporate wave optical effects in an established framework based on geometrical optics, i.e., a ray tracing engine. We use the method to calculate point spread functions and show that it is accurate for paraxial systems but produces unphysical results in the presence of aberrations. The cause of these anomalies is explained using an analytical model.
RAY TRACING RENDER MENGGUNAKAN FRAGMENT ANTI ALIASING
Directory of Open Access Journals (Sweden)
Febriliyan Samopa
2008-07-01
Full Text Available Normal 0 false false false IN X-NONE X-NONE MicrosoftInternetExplorer4 /* Style Definitions */ table.MsoNormalTable {mso-style-name:"Table Normal"; mso-tstyle-rowband-size:0; mso-tstyle-colband-size:0; mso-style-noshow:yes; mso-style-priority:99; mso-style-qformat:yes; mso-style-parent:""; mso-padding-alt:0cm 5.4pt 0cm 5.4pt; mso-para-margin-top:0cm; mso-para-margin-right:0cm; mso-para-margin-bottom:10.0pt; mso-para-margin-left:0cm; line-height:115%; mso-pagination:widow-orphan; font-size:11.0pt; font-family:"Calibri","sans-serif"; mso-ascii-font-family:Calibri; mso-ascii-theme-font:minor-latin; mso-fareast-font-family:"Times New Roman"; mso-fareast-theme-font:minor-fareast; mso-hansi-font-family:Calibri; mso-hansi-theme-font:minor-latin; mso-bidi-font-family:"Times New Roman"; mso-bidi-theme-font:minor-bidi;} Rendering is generating surface and three-dimensional effects on an object displayed on a monitor screen. Ray tracing as a rendering method that traces ray for each image pixel has a drawback, that is, aliasing (jaggies effect. There are some methods for executing anti aliasing. One of those methods is OGSS (Ordered Grid Super Sampling. OGSS is able to perform aliasing well. However, this method requires more computation time since sampling of all pixels in the image will be increased. Fragment Anti Aliasing (FAA is a new alternative method that can cope with the drawback. FAA will check the image when performing rendering to a scene. Jaggies effect is only happened at curve and gradient object. Therefore, only this part of object that will experience sampling magnification. After this sampling magnification and the pixel values are computed, then downsample is performed to retrieve the original pixel values. Experimental results show that the software can implement ray tracing well in order to form images, and it can implement FAA and OGSS technique to perform anti aliasing. In general, rendering using FAA is faster than using OGSS
RayTrace: A Simplified Ray Tracing Software for use in AutoCad
DEFF Research Database (Denmark)
Reimann, Gregers Peter; Tang, C.K.
2005-01-01
A design aid tool for testing and development of daylighting systems was developed. A simplified ray tracing software was programmed in Lisp for AutoCad. Only fully specularly reflective, fully transparent and fully absorbant surfaces can be defined in the software. The software is therefore best...
Computation and analysis of backward ray-tracing in aero-optics flow fields.
Xu, Liang; Xue, Deting; Lv, Xiaoyi
2018-01-08
A backward ray-tracing method is proposed for aero-optics simulation. Different from forward tracing, the backward tracing direction is from the internal sensor to the distant target. Along this direction, the tracing in turn goes through the internal gas region, the aero-optics flow field, and the freestream. The coordinate value, the density, and the refractive index are calculated at each tracing step. A stopping criterion is developed to ensure the tracing stops at the outer edge of the aero-optics flow field. As a demonstration, the analysis is carried out for a typical blunt nosed vehicle. The backward tracing method and stopping criterion greatly simplify the ray-tracing computations in the aero-optics flow field, and they can be extended to our active laser illumination aero-optics study because of the reciprocity principle.
Use of X-Ray Fluorescence Spectrometry to Determine Trace ...
African Journals Online (AJOL)
This paper deals with application of X-ray fluorescence spectrometry for the detection of trace elements in graphic. An X-ray spectrometer was constructed and used to carry out measurements on graphite spheres impregnated with different chemical elements. The intensities of the lines of these trace elements, as function of ...
Perspective on the audit calculation for SFR using TRACE code
Energy Technology Data Exchange (ETDEWEB)
Shin, An Dong; Choi, Yong Won; Bang, Young Suk; Bae, Moo Hoon; Huh, Byung Gil; Seol, Kwang One [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)
2012-10-15
Korean Sodium Cooled Fast Reactor (SFR) is being developed by KAERI. The Prototype SFR will be a first SFR applied for licensing. KINS started research programs for preparing new concept design licensing recently. Safety analysis for the certain reactor is based on the computational estimation with conservatism and/or uncertainty of modeling. For the audit calculation for sodium cooled fast reactor (SFR), TRACE code is considered as one of analytical tool for SFR since TRACE code have already sodium related properties and models in it and have experience in the liquid metal coolant system area in abroad. Applicability of TRACE code for SFR is prechecked before real audit calculation. In this study, Demonstration Fast Reactor (DFR) 600 steady state conditions is simulated for identification of area of modeling improvements of TRACE code.
Cosmic ray particle dosimetry and trajectory tracing
International Nuclear Information System (INIS)
Cruty, M.R.; Benton, E.V.; Turnbill, C.E.; Philpott, D.E.
1975-01-01
Five pocket mice (Perognathus longimembris) were flown on Apollo XVII, each with a solid-state (plastic) nuclear track detector implanted beneath its scalp. The subscalp detectors were sensitive to HZE cosmic ray particles with a LET greater than or approximately equal to 0.15 million electron volts per micrometer (MeV/micron). A critical aspect of the dosimetry of the experiment involved tracing individual particle trajectories through each mouse head from particle tracks registered in the individual subscalp detectors, thereby establishing a one-to-one correspondence between a trajectory location in the tissue and the presence or absence of a lesion. The other major aspect was the identification of each registered particle. An average of 16 particles with Z greater than or equal to 6 and 2.2 particles with Z greater than or equal to 20 were found per detector. The track density, 29 tracks/sq cm, when adjusted for detection volume, was in agreement with the photographic emulsion data from an area dosimeter located next to the flight package
A Computer Library for Ray Tracing in Analytical Media
International Nuclear Information System (INIS)
Miqueles, Eduardo; Coimbra, Tiago A; Figueiredo, J J S de
2013-01-01
Ray tracing technique is an important tool not only for forward but also for inverse problems in Geophysics, which most of the seismic processing steps depends on. However, implementing ray tracing codes can be very time consuming. This article presents a computer library to trace rays in 2.5D media composed by stack of layers. The velocity profile inside each layer is such that the eikonal equation can be analitically solved. Therefore, the ray tracing within such profile is made fast and accurately. The great advantage of an analytical ray tracing library is the numerical precision of the quantities computed and the fast execution of the implemented codes. Although ray tracing programs already exist for a long time, for example the seis package by Cervený, with a numerical approach to compute the ray. Regardless of the fact that numerical methods can solve more general problems, the analytical ones could be part of a more sofisticated simulation process, where the ray tracing time is completely relevant. We demonstrate the feasibility of our codes using numerical examples.
X-ray fluorescence method for trace analysis and imaging
International Nuclear Information System (INIS)
Hayakawa, Shinjiro
2000-01-01
X-ray fluorescence analysis has a long history as conventional bulk elemental analysis with medium sensitivity. However, with the use of synchrotron radiation x-ray fluorescence method has become a unique analytical technique which can provide tace elemental information with the spatial resolution. To obtain quantitative information of trace elemental distribution by using the x-ray fluorescence method, theoretical description of x-ray fluorescence yield is described. Moreover, methods and instruments for trace characterization with a scanning x-ray microprobe are described. (author)
The vectorization of a ray tracing program for image generation
Plunkett, D. J.; Cychosz, J. M.; Bailey, M. J.
1984-01-01
Ray tracing is a widely used method for producing realistic computer generated images. Ray tracing involves firing an imaginary ray from a view point, through a point on an image plane, into a three dimensional scene. The intersections of the ray with the objects in the scene determines what is visible at the point on the image plane. This process must be repeated many times, once for each point (commonly called a pixel) in the image plane. A typical image contains more than a million pixels making this process computationally expensive. A traditional ray tracing program processes one ray at a time. In such a serial approach, as much as ninety percent of the execution time is spent computing the intersection of a ray with the surface in the scene. With the CYBER 205, many rays can be intersected with all the bodies im the scene with a single series of vector operations. Vectorization of this intersection process results in large decreases in computation time. The CADLAB's interest in ray tracing stems from the need to produce realistic images of mechanical parts. A high quality image of a part during the design process can increase the productivity of the designer by helping him visualize the results of his work. To be useful in the design process, these images must be produced in a reasonable amount of time. This discussion will explain how the ray tracing process was vectorized and gives examples of the images obtained.
Optimization of Monte Carlo algorithms and ray tracing on GPUs
International Nuclear Information System (INIS)
Bergmann, R.M.; Vujic, J.L.
2013-01-01
To take advantage of the computational power of GPUs (Graphical Processing Units), algorithms that work well on CPUs must be modified to conform to the GPU execution model. In this study, typical task-parallel Monte Carlo algorithms have been reformulated in a data-parallel way, and the benefits of doing so are examined. We were able to show that the data-parallel approach greatly improves thread coherency and keeps thread blocks busy, improving GPU utilization compared to the task-parallel approach. Data-parallel does not, however, outperform the task-parallel approach in regards to speedup over CPU. Regarding the ray-tracing acceleration, OptiX shows promise for providing enough ray tracing speed to be used in a full 3D Monte Carlo neutron transport code for reactor calculations. It is important to note that it is necessary to operate on large datasets of particle histories in order to have good performance in both OptiX and the data-parallel algorithm since this reduces the impact of latency. Our paper also shows the need to rewrite standard Monte Carlo algorithms in order to take full advantage of these new, powerful processor architectures
Ray Tracing for Ocean Acoustic Tomography
National Research Council Canada - National Science Library
Dushaw, Brian
1998-01-01
.... The Numerical Recipes software package provided the basis for much of this computer code. The ray equations are reviewed, and ray equations that include the effects of ocean current are derived...
SU-F-T-555: Accurate Stereotactic Cone TMRs Converted from PDDs Scanned with Ray Trace
International Nuclear Information System (INIS)
Li, H; Zhong, H; Qin, Y; Snyder, K; Chetty, I; Wen, N
2016-01-01
Purpose: To investigate whether the accuracy of TMRs for stereotactic cones converted from PDDs scanned with Ray Trace can be improved, when compared against the TMRs converted from the traditional PDDs. Methods: Ray Trace measurement in Sun Nuclear 3D Scanner is for accurate scan of small field PDDs. The system detects the center of field at two depths, for example, at 3 and 20 cm in our study, and then performs scan along the line passing the two centers. With both Ray Trace and the traditional method, PDDs for conical cones of 4, 5, 7.5, 10, 12.5, 15, and 17.5 mm diameter (jaws set to 5×5 cm) were obtained for 6X FFF and 10X FFF energies on a Varian Edge linac, using Edge detectors. The formalism of converting PDD to TMR given in Khan’s book (4th Edition, p.161) was applied. Sp values at dmax were obtained by measuring cone Scp and Sc. Continuous direct measurement of TMR by filling/draining water to/from the tank and spot measurement by moving the tank and detector were also performed with the same equipment, using 100 cm SDD. Results: For 6XFFF energy and all the cones, TMRs converted from Ray Trace were very close to the continuous and spot measurement, while TMRs converted from traditional PDDs had larger deviation. Along the central axis beyond dmax, 1.7% of TMR data points calculated from Ray Trace had more 3% deviation from measurement, with maximal deviation of 5.2%. Whereas, 34% of TMR points calculated from traditional PDDs had more than 3% deviation, with maximum of 5.7%. In this initial study, Ray Trace scans for 10XFFF beam were noisy, further measurement is warranted. Conclusion: The Ray Trace could improve the accuracy of PDDs measurement and the calculated TMRs for stereotactic cones, which was within 3% of the measured TMRs.
SU-F-T-555: Accurate Stereotactic Cone TMRs Converted from PDDs Scanned with Ray Trace
Energy Technology Data Exchange (ETDEWEB)
Li, H; Zhong, H; Qin, Y; Snyder, K; Chetty, I; Wen, N [Henry Ford Health System, Detroit, MI (United States)
2016-06-15
Purpose: To investigate whether the accuracy of TMRs for stereotactic cones converted from PDDs scanned with Ray Trace can be improved, when compared against the TMRs converted from the traditional PDDs. Methods: Ray Trace measurement in Sun Nuclear 3D Scanner is for accurate scan of small field PDDs. The system detects the center of field at two depths, for example, at 3 and 20 cm in our study, and then performs scan along the line passing the two centers. With both Ray Trace and the traditional method, PDDs for conical cones of 4, 5, 7.5, 10, 12.5, 15, and 17.5 mm diameter (jaws set to 5×5 cm) were obtained for 6X FFF and 10X FFF energies on a Varian Edge linac, using Edge detectors. The formalism of converting PDD to TMR given in Khan’s book (4th Edition, p.161) was applied. Sp values at dmax were obtained by measuring cone Scp and Sc. Continuous direct measurement of TMR by filling/draining water to/from the tank and spot measurement by moving the tank and detector were also performed with the same equipment, using 100 cm SDD. Results: For 6XFFF energy and all the cones, TMRs converted from Ray Trace were very close to the continuous and spot measurement, while TMRs converted from traditional PDDs had larger deviation. Along the central axis beyond dmax, 1.7% of TMR data points calculated from Ray Trace had more 3% deviation from measurement, with maximal deviation of 5.2%. Whereas, 34% of TMR points calculated from traditional PDDs had more than 3% deviation, with maximum of 5.7%. In this initial study, Ray Trace scans for 10XFFF beam were noisy, further measurement is warranted. Conclusion: The Ray Trace could improve the accuracy of PDDs measurement and the calculated TMRs for stereotactic cones, which was within 3% of the measured TMRs.
Polarization ray tracing in anisotropic optically active media. I. Algorithms
International Nuclear Information System (INIS)
McClain, S.C.; Hillman, L.W.; Chipman, R.A.
1993-01-01
Procedures for performing polarization ray tracing through birefringent media are presented in a form compatible with the standard methods of geometrical ray tracing. The birefringent materials treated include the following: anisotropic optically active materials such as quartz, non-optically active uniaxial materials such as calcite, and isotropic optically active materials such as mercury sulfide and organic liquids. Refraction and reflection algorithms are presented that compute both ray directions and wave directions. Methods for computing polarization modes, refractive indices, optical path lengths, and Fresnel transmission and reflection coefficients are also specified. A numerical example of these algorithms is given for analyzing the field of view of a quartz rotator. 37 refs., 3 figs
Application of synchrotron radiation to x-ray fluorescence analysis of trace elements
International Nuclear Information System (INIS)
Gordon, B.M.; Jones, K.W.; Hanson, A.L.
1986-08-01
The development of synchrotron radiation x-ray sources has provided the means to greatly extend the capabilities of x-ray fluorescence analysis for determinations of trace element concentrations. A brief description of synchrotron radiation properties provides a background for a discussion of the improved detection limits compared to existing x-ray fluorescence techniques. Calculated detection limits for x-ray microprobes with micrometer spatial resolutions are described and compared with experimental results beginning to appear from a number of laboratories. The current activities and future plans for a dedicated x-ray microprobe beam line at the National Synchrotron Light Source (NSLS) of Brookhaven National Laboratory are presented
Implementation of Refined Ray Tracing inside a Space Module
Directory of Open Access Journals (Sweden)
Balamati Choudhury
2012-08-01
Full Text Available Modern space modules are susceptible to EM radiation from both external and internal sources within the space module. Since the EM waves for various operations are frequently in the high-frequency domain, asymptotic raytheoretic methods are often the most optimal choice for deterministic EM field analysis. In this work, surface modeling of a typical manned space module is done by hybridizing a finite segment of right circular cylinder and a general paraboloid of revolution (GPOR frustum. A transmitting source is placed inside the space module and test rays are launched from the transmitter. The rays are allowed to propagate inside the cavity. Unlike the available ray-tracing package, that use numerical search methods, a quasi-analytical ray-propagation model is developed to obtain the ray-path details inside the cavity which involves the ray-launching, ray-bunching, and an adaptive cube for ray-reception.
GPU-accelerated ray-tracing for real-time treatment planning
International Nuclear Information System (INIS)
Heinrich, H; Ziegenhein, P; Kamerling, C P; Oelfke, U; Froening, H
2014-01-01
Dose calculation methods in radiotherapy treatment planning require the radiological depth information of the voxels that represent the patient volume to correct for tissue inhomogeneities. This information is acquired by time consuming ray-tracing-based calculations. For treatment planning scenarios with changing geometries and real-time constraints this is a severe bottleneck. We implemented an algorithm for the graphics processing unit (GPU) which implements a ray-matrix approach to reduce the number of rays to trace. Furthermore, we investigated the impact of different strategies of accessing memory in kernel implementations as well as strategies for rapid data transfers between main memory and memory of the graphics device. Our study included the overlapping of computations and memory transfers to reduce the overall runtime using Hyper-Q. We tested our approach on a prostate case (9 beams, coplanar). The measured execution times for a complete ray-tracing range from 28 msec for the computations on the GPU to 99 msec when considering data transfers to and from the graphics device. Our GPU-based algorithm performed the ray-tracing in real-time. The strategies efficiently reduce the time consumption of memory accesses and data transfer overhead. The achieved runtimes demonstrate the viability of this approach and allow improved real-time performance for dose calculation methods in clinical routine.
Neutron transport study based on assembly modular ray tracing MOC method
International Nuclear Information System (INIS)
Tian Chao; Zheng Youqi; Li Yunzhao; Li Shuo; Chai Xiaoming
2015-01-01
It is difficulty for the MOC method based on Cell Modular Ray Tracing to deal with the irregular geometry such as the water gap between the PWR lattices. Hence, the neutron transport code NECP-Medlar based on Assembly Modular Ray Tracing is developed. CMFD method is used to accelerate the transport calculation. The numerical results of the 2D C5G7 benchmark and typical PWR lattice prove that NECP-Medlar has an excellent performance in terms of accuracy and efficiency. Besides, NECP-Medlar can describe clearly the flux distribution of the lattice with water gap. (authors)
ARTEAM - Advanced ray tracing with earth atmospheric models
Kunz, G.J.; Moerman, M.M.; Eijk, A.M.J. van
2002-01-01
The Advanced Ray Tracing with Earth Atmospheric Models (ARTEAM) aims at a description of the electro-optical propagation environment in the marine atmospheric surface layer. For given meteorological conditions, the model evaluates height- and range-resolved transmission losses, refraction and
Real time ray tracing of skeletal implicit surfaces
DEFF Research Database (Denmark)
Rouiller, Olivier; Bærentzen, Jakob Andreas
Modeling and rendering in real time is usually done via rasterization of polygonal meshes. We present a method to model with skeletal implicit surfaces and an algorithm to ray trace these surfaces in real time in the GPU. Our skeletal representation of the surfaces allows to create smooth models...
Ray tracing and Hubble diagrams in post-Newtonian cosmology
Energy Technology Data Exchange (ETDEWEB)
Sanghai, Viraj A.A.; Clifton, Timothy [School of Physics and Astronomy, Queen Mary University of London, 327 Mile End Road, London E1 4NS (United Kingdom); Fleury, Pierre, E-mail: v.a.a.sanghai@qmul.ac.uk, E-mail: pierre.fleury@unige.ch, E-mail: t.clifton@qmul.ac.uk [Départment de Physique Théorique, Université de Genève, 24 quai Ernest-Ansermet, 1211 Genève 4 (Switzerland)
2017-07-01
On small scales the observable Universe is highly inhomogeneous, with galaxies and clusters forming a complex web of voids and filaments. The optical properties of such configurations can be quite different from the perfectly smooth Friedmann-Lemaȋtre-Robertson-Walker (FLRW) solutions that are frequently used in cosmology, and must be well understood if we are to make precise inferences about fundamental physics from cosmological observations. We investigate this problem by calculating redshifts and luminosity distances within a class of cosmological models that are constructed explicitly in order to allow for large density contrasts on small scales. Our study of optics is then achieved by propagating one hundred thousand null geodesics through such space-times, with matter arranged in either compact opaque objects or diffuse transparent haloes. We find that in the absence of opaque objects, the mean of our ray tracing results faithfully reproduces the expectations from FLRW cosmology. When opaque objects with sizes similar to those of galactic bulges are introduced, however, we find that the mean of distance measures can be shifted up from FLRW predictions by as much as 10%. This bias is due to the viable photon trajectories being restricted by the presence of the opaque objects, which means that they cannot probe the regions of space-time with the highest curvature. It corresponds to a positive bias of order 10% in the estimation of Ω{sub Λ} and highlights the important consequences that astronomical selection effects can have on cosmological observables.
Ray tracing and Hubble diagrams in post-Newtonian cosmology
Sanghai, Viraj A. A.; Fleury, Pierre; Clifton, Timothy
2017-07-01
On small scales the observable Universe is highly inhomogeneous, with galaxies and clusters forming a complex web of voids and filaments. The optical properties of such configurations can be quite different from the perfectly smooth Friedmann-Lemaȋtre-Robertson-Walker (FLRW) solutions that are frequently used in cosmology, and must be well understood if we are to make precise inferences about fundamental physics from cosmological observations. We investigate this problem by calculating redshifts and luminosity distances within a class of cosmological models that are constructed explicitly in order to allow for large density contrasts on small scales. Our study of optics is then achieved by propagating one hundred thousand null geodesics through such space-times, with matter arranged in either compact opaque objects or diffuse transparent haloes. We find that in the absence of opaque objects, the mean of our ray tracing results faithfully reproduces the expectations from FLRW cosmology. When opaque objects with sizes similar to those of galactic bulges are introduced, however, we find that the mean of distance measures can be shifted up from FLRW predictions by as much as 10%. This bias is due to the viable photon trajectories being restricted by the presence of the opaque objects, which means that they cannot probe the regions of space-time with the highest curvature. It corresponds to a positive bias of order 10% in the estimation of ΩΛ and highlights the important consequences that astronomical selection effects can have on cosmological observables.
Ray tracing package through a lens system and a spectrometer
International Nuclear Information System (INIS)
Zurro, B.; King, P.W.; Lazarus, E.A.
1980-03-01
To study the light collection optics of the ISX-B two-dimensional (2-D) Thomson scattering system, we have implemented in the Oak Ridge National Laboratory (ORNL) Fusion Energy Division (FED) PDP-10 two computer programs, LENS and SPECT, that trace rays through a lens system and a spectrometer, respectively. The lens package follows the path of any kind of ray (meridional or skew) through a centered optical system formed by an arbitrary number of spherical surfaces. The spectrometer package performs geometrical ray tracing through a Czerney-Turner spectrometer and can be easily modified for studying any other configuration. Contained herein is a description of the procedures followed and a listing of the computer programs
Ray tracing reconstruction investigation for C-arm tomosynthesis
Malalla, Nuhad A. Y.; Chen, Ying
2016-04-01
C-arm tomosynthesis is a three dimensional imaging technique. Both x-ray source and the detector are mounted on a C-arm wheeled structure to provide wide variety of movement around the object. In this paper, C-arm tomosynthesis was introduced to provide three dimensional information over a limited view angle (less than 180o) to reduce radiation exposure and examination time. Reconstruction algorithms based on ray tracing method such as ray tracing back projection (BP), simultaneous algebraic reconstruction technique (SART) and maximum likelihood expectation maximization (MLEM) were developed for C-arm tomosynthesis. C-arm tomosynthesis projection images of simulated spherical object were simulated with a virtual geometric configuration with a total view angle of 40 degrees. This study demonstrated the sharpness of in-plane reconstructed structure and effectiveness of removing out-of-plane blur for each reconstruction algorithms. Results showed the ability of ray tracing based reconstruction algorithms to provide three dimensional information with limited angle C-arm tomosynthesis.
Jesus, Danilo A; Iskander, D Robert
2015-12-01
Ray tracing is a powerful technique to understand the light behavior through an intricate optical system such as that of a human eye. The prediction of visual acuity can be achieved through characteristics of an optical system such as the geometrical point spread function. In general, its precision depends on the number of discrete rays and the accurate surface representation of each eye's components. Recently, a method that simplifies calculation of the geometrical point spread function has been proposed for circularly symmetric systems [Appl. Opt.53, 4784 (2014)]. An extension of this method to 2D noncircularly symmetric systems is proposed. In this method, a two-dimensional ray tracing procedure for an arbitrary number of surfaces and arbitrary surface shapes has been developed where surfaces, rays, and refractive indices are all represented in functional forms being approximated by Chebyshev polynomials. The Liou and Brennan anatomically accurate eye model has been adapted and used for evaluating the method. Further, real measurements of the anterior corneal surface of normal, astigmatic, and keratoconic eyes were substituted for the first surface in the model. The results have shown that performing ray tracing, utilizing the two-dimensional Chebyshev function approximation, is possible for noncircularly symmetric models, and that such calculation can be performed with a newly created Chebfun toolbox.
Zijffers, J.F.; Janssen, M.G.J.; Tramper, J.; Wijffels, R.H.; Salim, S.
2008-01-01
The Green Solar Collector (GSC), a photobioreactor designed for area efficient outdoor cultivation of microalgae uses Fresnel lenses and light guides to focus, transport and distribute direct light into the algae suspension. Calculating the path of rays of light, so-called ray tracing, is used to
Ray tracing study of rising tone EMIC-triggered emissions
Hanzelka, Miroslav; Santolík, Ondřej; Grison, Benjamin; Cornilleau-Wehrlin, Nicole
2017-04-01
ElectroMagnetic Ion Cyclotron (EMIC) triggered emissions have been subject of extensive theoretical and experimental research in last years. These emissions are characterized by high coherence values and a frequency range of 0.5 - 2.0 Hz, close to local helium gyrofrequency. We perform ray tracing case studies of rising tone EMIC-triggered emissions observed by the Cluster spacecraft in both nightside and dayside regions off the equatorial plane. By comparison of simulated and measured wave properties, namely wave vector orientation, group velocity, dispersion and ellipticity of polarization, we determine possible source locations. Diffusive equilibrium density model and other, semi-empirical models are used with ion composition inferred from cross-over frequencies. Ray tracing simulations are done in cold plasma approximation with inclusion of Landau and cyclotron damping. Various widths, locations and profiles of plasmapause are tested.
Parallel ray tracing for one-dimensional discrete ordinate computations
International Nuclear Information System (INIS)
Jarvis, R.D.; Nelson, P.
1996-01-01
The ray-tracing sweep in discrete-ordinates, spatially discrete numerical approximation methods applied to the linear, steady-state, plane-parallel, mono-energetic, azimuthally symmetric, neutral-particle transport equation can be reduced to a parallel prefix computation. In so doing, the often severe penalty in convergence rate of the source iteration, suffered by most current parallel algorithms using spatial domain decomposition, can be avoided while attaining parallelism in the spatial domain to whatever extent desired. In addition, the reduction implies parallel algorithm complexity limits for the ray-tracing sweep. The reduction applies to all closed, linear, one-cell functional (CLOF) spatial approximation methods, which encompasses most in current popular use. Scalability test results of an implementation of the algorithm on a 64-node nCube-2S hypercube-connected, message-passing, multi-computer are described. (author)
Yanagihara, Kota; Kubo, Shin; Dodin, Ilya; Nakamura, Hiroaki; Tsujimura, Toru
2017-10-01
Geometrical Optics Ray-tracing is a reasonable numerical analytic approach for describing the Electron Cyclotron resonance Wave (ECW) in slowly varying spatially inhomogeneous plasma. It is well known that the result with this conventional method is adequate in most cases. However, in the case of Helical fusion plasma which has complicated magnetic structure, strong magnetic shear with a large scale length of density can cause a mode coupling of waves outside the last closed flux surface, and complicated absorption structure requires a strong focused wave for ECH. Since conventional Ray Equations to describe ECW do not have any terms to describe the diffraction, polarization and wave decay effects, we can not describe accurately a mode coupling of waves, strong focus waves, behavior of waves in inhomogeneous absorption region and so on. For fundamental solution of these problems, we consider the extension of the Ray-tracing method. Specific process is planned as follows. First, calculate the reference ray by conventional method, and define the local ray-base coordinate system along the reference ray. Then, calculate the evolution of the distributions of amplitude and phase on ray-base coordinate step by step. The progress of our extended method will be presented.
Ray Tracing modelling of reflector for vertical bifacial panel
DEFF Research Database (Denmark)
Jakobsen, Michael Linde; Thorsteinsson, Sune; Poulsen, Peter Behrensdorff
2016-01-01
Bifacial solar panels have recently become a new attractive building block for PV systems. In this work we propose a reflector system for a vertical bifacial panel, and use ray tracing modelling to model the performance. Particularly, we investigate the impact of the reflector volume being filled...... with a refractive medium, and shows the refractive medium improves the reflector performance since it directs almost all the light incident on the incoming plane into the PV panel....
Ray-tracing toroidal axisymmetric devices. 1. theoretical analysis
International Nuclear Information System (INIS)
Cardinali, A.; Brambilla, M.
1981-06-01
Ray tracing technique for lower hybrid waves is used to obtain informations about accessibility, power deposition profiles and eventually electric field distribution. In the first part a critical discussion to establish the meaning and validity of this technique is presented, while in the second part of this work applications to small and to large, fat tokamaks are presented, which support and explain the theoretical arguments
Virtual Ray Tracing as a Conceptual Tool for Image Formation in Mirrors and Lenses
Heikkinen, Lasse; Savinainen, Antti; Saarelainen, Markku
2016-01-01
The ray tracing method is widely used in teaching geometrical optics at the upper secondary and university levels. However, using simple and straightforward examples may lead to a situation in which students use the model of ray tracing too narrowly. Previous studies show that students seem to use the ray tracing method too concretely instead of…
Mathematic models for a ray tracing method and its applications in wireless optical communications.
Zhang, Minglun; Zhang, Yangan; Yuan, Xueguang; Zhang, Jinnan
2010-08-16
This paper presents a new ray tracing method, which contains a whole set of mathematic models, and its validity is verified by simulations. In addition, both theoretical analysis and simulation results show that the computational complexity of the method is much lower than that of previous ones. Therefore, the method can be used to rapidly calculate the impulse response of wireless optical channels for complicated systems.
X-ray trace element analysis with positive ion beams
International Nuclear Information System (INIS)
Davis, R.H.
1973-01-01
A new trace element analysis having the advantage that many elements may be detected in a single measurement, based on positive charged particle induced X-ray florescence and on the production of X-rays by heavy ions, is described. Because of the large cross-sections for the production of discrete X-ray and the low yield of continuum radiation, positive charged particle X-ray florescence is a competitive, fast, analytic tool. In the experiment a beam of positive charged particles from an accelerator was directed toward a target. X-rays induced by the bombardment were detected by a Si(Li) detector the ouput from which was amplified and sorted in a multichannel analyzer. For rapid data handling and analysis, the multichannel analyzer or ADC unit was connected to an on-line computer. A large variety of targets prepared in collaboration with the oceanographers have been studied and spectra obtained for different particles having the same velocity are presented to show that the yield of discrete X-rays increases at least as rapidly as Z 2 . While protons of several MeV appear to be already competitive further advantage may be gained by heavy ions at lower energies since the continuum is reduced while the peak ''signals'' retain strength due to the Z 2 dependence. (S.B.)
Zhang, Dong; Zhang, Ting-Ting; Zhang, Xiao-Lei; Yang, Yan; Hu, Ying; Qin, Qian-Qing
2013-05-01
We present a new method of three-dimensional (3-D) seismic ray tracing, based on an improvement to the linear traveltime interpolation (LTI) ray tracing algorithm. This new technique involves two separate steps. The first involves a forward calculation based on the LTI method and the dynamic successive partitioning scheme, which is applied to calculate traveltimes on cell boundaries and assumes a wavefront that expands from the source to all grid nodes in the computational domain. We locate several dynamic successive partition points on a cell's surface, the traveltimes of which can be calculated by linear interpolation between the vertices of the cell's boundary. The second is a backward step that uses Fermat's principle and the fact that the ray path is always perpendicular to the wavefront and follows the negative traveltime gradient. In this process, the first-arriving ray path can be traced from the receiver to the source along the negative traveltime gradient, which can be calculated by reconstructing the continuous traveltime field with cubic B-spline interpolation. This new 3-D ray tracing method is compared with the LTI method and the shortest path method (SPM) through a number of numerical experiments. These comparisons show obvious improvements to computed traveltimes and ray paths, both in precision and computational efficiency.
The elimination of ray tracing in Monte Carlo shielding programs
International Nuclear Information System (INIS)
Bendall, D.E.
1988-01-01
The MONK6 code has clearly demonstrated the advantages of hole tracking, which was devised by Woodcock et at. for use in criticality codes from earlier work by Von Neumann. Hole tracking eliminates ray tracing by introducing, for all materials present in the problem, a pseudo scattering reaction that forward scatters without energy loss. The cross section for this reaction is chosen so that the total cross sections for all the materials are equal at a given energy. By this means, tracking takes place with a constant total cross section everywhere, so there is now no need to ray trace. The present work extends hole tracking to shielding codes, where it functions in tandem with Russian roulette and splitting. An algorithm has been evolved and its performance is compared with the ray-tracking code McBEND. A disadvantage with hole tracking occurs when there is a wide variation in total cross section for materials present. As the tracking uses the total cross section of the material that has the maximum cross section, there can be a large number of pseudo collisions in the materials with low total cross sections. In extreme cases, the advantages of hole tracking can be lost by the by the extra time taken in servicing these pseudo collisions; however, techniques for eliminating this problem are under consideration
International Nuclear Information System (INIS)
Bizarro, J.P.; Peysson, Y.; Bonoli, P.T.; Carrasco, J.; Dudok de Wit, T.; Fuchs, V.; Hoang, G.T.; Litaudon, X.; Moreau, D.; Pocheau, C.; Shkarofsky, I.P.
1993-04-01
A detailed investigation is presented on the ability of combined ray-tracing and Fokker-Planck calculations to predict the hard x-ray (HXR) emission during lower-hybrid (LH) current drive in tokamaks when toroidally induced-ray-stochasticity is important. A large number of rays is used and the electron distribution function is obtained by self-consistently iterating the appropriate LH power deposition and Fokker-Planck calculations. Most of the experimentally observed features of the HXR emission are correctly predicted. It is found that corrections due to radial diffusion of suprathermal electrons and to radiation scattering by the inner wall can be significant
Ray tracing for inhomogeneous media applied to the human eye
Diaz-Gonzalez, G.; Iturbe-Castillo, M. D.; Juarez-Salazar, R.
2017-08-01
Inhomogeneous or gradient index media exhibit a refractive index varying with the position. This kind of media are very interesting because they can be found in both synthetic as well as real life optical devices such as the human lens. In this work we present the development of a computational tool for ray tracing in refractive optical systems. Particularly, the human eye is used as the optical system under study. An inhomogeneous medium with similar characteristics to the human lens is introduced and modeled by the so-called slices method. The useful of our proposal is illustrated by several graphical results.
A comparison of ray-tracing software for the design of quadrupole microbeam systems
International Nuclear Information System (INIS)
Incerti, S.; Smith, R.W.; Merchant, M.; Grime, G.W.; Meot, F.; Serani, L.; Moretto, Ph.; Touzeau, C.; Barberet, Ph.; Habchi, C.; Nguyen, D.T.
2005-01-01
For many years the only ray-tracing software available with sufficient precision for the design of quadrupole microbeam focusing systems has been OXRAY and its successor TRAX, developed at Oxford in the 1980s. With the current interest in pushing the beam diameter into the nanometre region, this software has become dated and more importantly the precision at small displacements may not be sufficient and new simulation tools are required. Two candidates for this are Zgoubi, developed at CEA as a general beam line design tool and the CERN simulation program Geant in its latest version Geant4. In order to use Geant4 new quadrupole field modules have been developed and implemented. In this paper the capabilities of the three codes TRAX, Zgoubi and Geant4 are reviewed. Comparisons of ray-tracing calculations in a high demagnification quadrupole probe-forming system for the sub-micron region are presented
Microwave transport in EBT distribution manifolds using Monte Carlo ray-tracing techniques
International Nuclear Information System (INIS)
Lillie, R.A.; White, T.L.; Gabriel, T.A.; Alsmiller, R.G. Jr.
1983-01-01
Ray tracing Monte Carlo calculations have been carried out using an existing Monte Carlo radiation transport code to obtain estimates of the microsave power exiting the torus coupling links in EPT microwave manifolds. The microwave power loss and polarization at surface reflections were accounted for by treating the microwaves as plane waves reflecting off plane surfaces. Agreement on the order of 10% was obtained between the measured and calculated output power distribution for an existing EBT-S toroidal manifold. A cost effective iterative procedure utilizing the Monte Carlo history data was implemented to predict design changes which could produce increased manifold efficiency and improved output power uniformity
Numerical simulation and comparison of nonlinear self-focusing based on iteration and ray tracing
Li, Xiaotong; Chen, Hao; Wang, Weiwei; Ruan, Wangchao; Zhang, Luwei; Cen, Zhaofeng
2017-05-01
Self-focusing is observed in nonlinear materials owing to the interaction between laser and matter when laser beam propagates. Some of numerical simulation strategies such as the beam propagation method (BPM) based on nonlinear Schrödinger equation and ray tracing method based on Fermat's principle have applied to simulate the self-focusing process. In this paper we present an iteration nonlinear ray tracing method in that the nonlinear material is also cut into massive slices just like the existing approaches, but instead of paraxial approximation and split-step Fourier transform, a large quantity of sampled real rays are traced step by step through the system with changing refractive index and laser intensity by iteration. In this process a smooth treatment is employed to generate a laser density distribution at each slice to decrease the error caused by the under-sampling. The characteristics of this method is that the nonlinear refractive indices of the points on current slice are calculated by iteration so as to solve the problem of unknown parameters in the material caused by the causal relationship between laser intensity and nonlinear refractive index. Compared with the beam propagation method, this algorithm is more suitable for engineering application with lower time complexity, and has the calculation capacity for numerical simulation of self-focusing process in the systems including both of linear and nonlinear optical media. If the sampled rays are traced with their complex amplitudes and light paths or phases, it will be possible to simulate the superposition effects of different beam. At the end of the paper, the advantages and disadvantages of this algorithm are discussed.
Ray Tracing Study on Top ECCD Launch in KSTAR
Directory of Open Access Journals (Sweden)
Bae Young-soon
2017-01-01
Full Text Available The current drive efficiency of electron cyclotron (EC wave is typically low compared with other RF and neutral beam heating system in tokamak. It is known that EC current drive by outboard launch suffers from low current drive efficiency due to electron trapping. However, the heating and current drive by EC wave is being regarded as a strong candidate for DEMO reactor due to the simplicity of the launcher, none of its interaction with plasma, and no coupling issue at the plasma edge. Also, off-axis heating and current drive by EC wave plays an important role of steady state operation optimization. To enhance the current drive efficiency in DEMO-relevant operation condition having high density and high temperature, the top launch of EC wave is recently proposed in FNSF design [2]. In FNSF, a top launch makes use of a large toroidal component to the launch direction adjusting the vertical launch angle so that the rays propagate nearly parallel to the resonance layer increasing of Doppler shift with higher n||. The results shows a high dimensional efficiency for a broad ECCD profile peaked off axis. In KSTAR, the possibility of efficient off-axis ECCD using top launch is investigated using the ray tracing code, GENRAY [3] for the operating EC frequencies (105 GHz or 140 GHz, and 170 GHz. The high current drive efficiency is found by adjusting the toroidal magnetic field and the radial pivot position of the final launcher mirror for fundamental O-mode and second harmonic X-mode. A large Doppler shift is not quite sure in the typical plasma profile in KSTAR, but the simulation results show high current drive efficiency. This paper presents ray tracing results for many cases with the wave trajectories and damping of EC by scanning the launching angle for specific launcher pivot positions and toroidal magnetic field, and two equilibriums of the KSTAR.
BETHSY 9.1b Test Calculation with TRACE Using 3D Vessel Component
International Nuclear Information System (INIS)
Berar, O.; Prosek, A.
2012-01-01
Recently, several advanced multidimensional computational tools for simulating reactor system behaviour during real and hypothetical transient scenarios were developed. One of such advanced, best-estimate reactor systems codes is TRAC/RELAP Advanced Computational Engine (TRACE), developed by the U.S. Nuclear Regulatory Commission. The advanced TRACE comes with a graphical user interface called SNAP (Symbolic Nuclear Analysis Package). It is intended for pre- and post-processing, running codes, RELAP5 to TRACE input deck conversion, input deck database generation etc. The TRACE code is still not fully development and it will have all the capabilities of RELAP5. The purpose of the present study was therefore to assess the 3D capability of the TRACE on BETHSY 9.1b test. The TRACE input deck was semi-converted (using SNAP and manual corrections) from the RELAP5 input deck. The 3D fluid dynamics within reactor vessel was modelled and compared to 1D fluid dynamics. The 3D calculation was compared both to TRACE 1D calculation and RELAP5 calculation. Namely, the geometry used in TRACE is basically the same, what gives very good basis for the comparison of the codes. The only exception is 3D reactor vessel model in case of TRACE 3D calculation. The TRACE V5.0 Patch 1 and RELAP5/MOD3.3 Patch 4 were used for calculations. The BETHSY 9.1b test (International Standard Problem no. 27 or ISP-27) was 5.08 cm equivalent diameter cold leg break without high pressure safety injection and with delayed ultimate procedure. BETHSY facility was a 3-loop replica of a 900 MWe FRAMATOME pressurized water reactor. For better presentation of the calculated physical phenomena and processes, an animation model using SNAP was developed. In general, the TRACE 3D code calculation is in good agreement with the BETHSY 9.1b test. The TRACE 3D calculation results are as good as or better than the RELAP5 calculated results. Also, the TRACE 3D calculation is not significantly different from TRACE 1D
A manual to the MAXRAY program library for reflective and dispersive ray tracing
International Nuclear Information System (INIS)
Svensson, S.; Nyholm, R.
1985-07-01
A general ray tracing program package for reflective and dispersive X-ray optics is described. The package consists of a number of subroutines written in FORTRAN 77 code giving the necessary tools for ray tracing. The program package is available on request from the authors. (authors)
Calculation of cosmic ray induced single event upsets: Program CRUP (Cosmic Ray Upset Program)
Shapiro, P.
1983-09-01
This report documents PROGRAM CRUP, COSMIC RAY UPSET PROGRAM. The computer program calculates cosmic ray induced single-event error rates in microelectronic circuits exposed to several representative cosmic-ray environments.
A FORMALISM FOR COVARIANT POLARIZED RADIATIVE TRANSPORT BY RAY TRACING
International Nuclear Information System (INIS)
Gammie, Charles F.; Leung, Po Kin
2012-01-01
We write down a covariant formalism for polarized radiative transfer appropriate for ray tracing through a turbulent plasma. The polarized radiation field is represented by the polarization tensor (coherency matrix) N αβ ≡ (a α k a* β k ), where a k is a Fourier coefficient for the vector potential. Using Maxwell's equations, the Liouville-Vlasov equation, and the WKB approximation, we show that the transport equation in vacuo is k μ ∇ μ N αβ = 0. We show that this is equivalent to Broderick and Blandford's formalism based on invariant Stokes parameters and a rotation coefficient, and suggest a modification that may reduce truncation error in some situations. Finally, we write down several alternative approaches to integrating the transfer equation.
Directory of Open Access Journals (Sweden)
N. H. Abd Rahman
2014-01-01
Full Text Available Reflector antennas have been widely used in many areas. In the implementation of parabolic reflector antenna for broadcasting satellite applications, it is essential for the spacecraft antenna to provide precise contoured beam to effectively serve the required region. For this purpose, combinations of more than one beam are required. Therefore, a tool utilizing ray tracing method is developed to calculate precise off-axis beams for multibeam antenna system. In the multibeam system, each beam will be fed from different feed positions to allow the main beam to be radiated at the exact direction on the coverage area. Thus, detailed study on caustics of a parabolic reflector antenna is performed and presented in this paper, which is to investigate the behaviour of the rays and its relation to various antenna parameters. In order to produce accurate data for the analysis, the caustic behaviours are investigated in two distinctive modes: scanning plane and transverse plane. This paper presents the detailed discussions on the derivation of the ray tracing algorithms, the establishment of the equations of caustic loci, and the verification of the method through calculation of radiation pattern.
3D Laser Imprint Using a Smoother Ray-Traced Power Deposition Method
Schmitt, Andrew J.
2017-10-01
Imprinting of laser nonuniformities in directly-driven icf targets is a challenging problem to accurately simulate with large radiation-hydro codes. One of the most challenging aspects is the proper construction of the complex and rapidly changing laser interference structure driving the imprint using the reduced laser propagation models (usually ray-tracing) found in these codes. We have upgraded the modelling capability in our massively-parallel fastrad3d code by adding a more realistic EM-wave interference structure. This interference model adds an axial laser speckle to the previous transverse-only laser structure, and can be impressed on our improved smoothed 3D raytrace package. This latter package, which connects rays to form bundles and performs power deposition calculations on the bundles, is intended to decrease ray-trace noise (which can mask or add to imprint) while using fewer rays. We apply this improved model to 3D simulations of recent imprint experiments performed on the Omega-EP laser and the Nike laser that examined the reduction of imprinting due to very thin high-Z target coatings. We report on the conditions in which this new model makes a significant impact on the development of laser imprint. Supported by US DoE/NNSA.
Analytical approximations to the Hotelling trace for digital x-ray detectors
Clarkson, Eric; Pineda, Angel R.; Barrett, Harrison H.
2001-06-01
The Hotelling trace is the signal-to-noise ratio for the ideal linear observer in a detection task. We provide an analytical approximation for this figure of merit when the signal is known exactly and the background is generated by a stationary random process, and the imaging system is an ideal digital x-ray detector. This approximation is based on assuming that the detector is infinite in extent. We test this approximation for finite-size detectors by comparing it to exact calculations using matrix inversion of the data covariance matrix. After verifying the validity of the approximation under a variety of circumstances, we use it to generate plots of the Hotelling trace as a function of pairs of parameters of the system, the signal and the background.
GRay: A MASSIVELY PARALLEL GPU-BASED CODE FOR RAY TRACING IN RELATIVISTIC SPACETIMES
Energy Technology Data Exchange (ETDEWEB)
Chan, Chi-kwan; Psaltis, Dimitrios; Özel, Feryal [Department of Astronomy, University of Arizona, 933 N. Cherry Ave., Tucson, AZ 85721 (United States)
2013-11-01
We introduce GRay, a massively parallel integrator designed to trace the trajectories of billions of photons in a curved spacetime. This graphics-processing-unit (GPU)-based integrator employs the stream processing paradigm, is implemented in CUDA C/C++, and runs on nVidia graphics cards. The peak performance of GRay using single-precision floating-point arithmetic on a single GPU exceeds 300 GFLOP (or 1 ns per photon per time step). For a realistic problem, where the peak performance cannot be reached, GRay is two orders of magnitude faster than existing central-processing-unit-based ray-tracing codes. This performance enhancement allows more effective searches of large parameter spaces when comparing theoretical predictions of images, spectra, and light curves from the vicinities of compact objects to observations. GRay can also perform on-the-fly ray tracing within general relativistic magnetohydrodynamic algorithms that simulate accretion flows around compact objects. Making use of this algorithm, we calculate the properties of the shadows of Kerr black holes and the photon rings that surround them. We also provide accurate fitting formulae of their dependencies on black hole spin and observer inclination, which can be used to interpret upcoming observations of the black holes at the center of the Milky Way, as well as M87, with the Event Horizon Telescope.
Ray-tracing of shape metrology data of grazing incidence x-ray astronomy mirrors
Zocchi, Fabio E.; Vernani, Dervis
2008-07-01
A number of future X-ray astronomy missions (e.g. Simbol-X, eROSITA) plan to utilize high throughput grazing incidence optics with very lightweight mirrors. The severe mass specifications require a further optimization of the existing technology with the consequent need of proper optical numerical modeling capabilities for both the masters and the mirrors. A ray tracing code has been developed for the simulation of the optical performance of type I Wolter masters and mirrors starting from 2D and 3D metrology data. In particular, in the case of 2D measurements, a 3D data set is reconstructed on the basis of dimensional references and used for the optical analysis by ray tracing. In this approach, the actual 3D shape is used for the optical analysis, thus avoiding the need of combining the separate contributions of different 2D measurements that require the knowledge of their interactions which is not normally available. The paper describes the proposed approach and presents examples of application on a prototype engineering master in the frame of ongoing activities carried out for present and future X-ray missions.
use of x-ray fluorescence spectrometry to determine trace elements ...
African Journals Online (AJOL)
NIJOTECH
Abstract. This paper deals with application of X-ray fluorescence spectrometry for the detection of trace elements in graphic. An X-ray spectrometer was constructed and used to carry out measurements on graphite spheres impregnated with different chemical elements. The intensities of the lines of these trace elements, ...
Qin, Yuan; Michalowski, Andreas; Weber, Rudolf; Yang, Sen; Graf, Thomas; Ni, Xiaowu
2012-11-19
Ray-tracing is the commonly used technique to calculate the absorption of light in laser deep-penetration welding or drilling. Since new lasers with high brilliance enable small capillaries with high aspect ratios, diffraction might become important. To examine the applicability of the ray-tracing method, we studied the total absorptance and the absorbed intensity of polarized beams in several capillary geometries. The ray-tracing results are compared with more sophisticated simulations based on physical optics. The comparison shows that the simple ray-tracing is applicable to calculate the total absorptance in triangular grooves and in conical capillaries but not in rectangular grooves. To calculate the distribution of the absorbed intensity ray-tracing fails due to the neglected interference, diffraction, and the effects of beam propagation in the capillaries with sub-wavelength diameter. If diffraction is avoided e.g. with beams smaller than the entrance pupil of the capillary or with very shallow capillaries, the distribution of the absorbed intensity calculated by ray-tracing corresponds to the local average of the interference pattern found by physical optics.
Gómez-Correa, J E; Coello, V; Garza-Rivera, A; Puente, N P; Chávez-Cerda, S
2016-03-10
Ray tracing in spherical Luneburg lenses has always been represented in 2D. All propagation planes in a 3D spherical Luneburg lens generate the same ray tracing, due to its radial symmetry. A geometry without radial symmetry generates a different ray tracing. For this reason, a new ray tracing method in 3D through spherical and elliptical Luneburg lenses using 2D methods is proposed. The physics of the propagation is shown here, which allows us to make a ray tracing associated with a vortex beam. A 3D ray tracing in a composite modified Luneburg lens that represents the human eye lens is also presented.
Energy Technology Data Exchange (ETDEWEB)
Vincze, L.; Somogyi, A.; Osan, J.; Vekemans, B.; Torok, S.; Janssens, K.; Adams, F. [Universitaire of Instelling Antwerp, Wilrijk (Belgium). Dept. of Chemistry
2002-07-01
A new quantification procedure was developed for the evaluation of X-ray microfluorescence (XRF) data sets obtained from individual particles, based on iterative Monte Carlo (MC) simulation. Combined with the high sensitivity of synchrotron radiation-induced XRF spectroscopy, the method was used to obtain quantitative information down to trace-level concentrations from micrometer-sized particulate matter. The detailed XRF simulation model was validated by comparison of calculated and experimental XRF spectra obtained for glass microsphere standards, resulting in uncertainties in the range of 3-10% for the calculated elemental sensitivities. The simulation model was applied for the quantitative analysis of X-ray tube and synchrotron radiation-induced scanning micro-XRF spectra of individual coal and wood fly ash particles originating from different Hungarian power plants. By measuring the same particles by both methods the major, minor, and trace element compositions of the particles were determined. The uncertainty of the MC based quantitative analysis scheme is estimated to be in the range of 5-30%.
Multiplexed optical data storage and vectorial ray tracing
Directory of Open Access Journals (Sweden)
Foreman M.R.
2010-06-01
Full Text Available With the motivation of creating a terabyte-sized optical disk, a novel imaging technique is implemented. This technique merges two existing technologies: confocal microscopy and Mueller matrix imaging. Mueller matrix images from a high numerical space are obtained. The acquisition of these images makes the exploration of polarisation properties in a sample possible. The particular case of optical data storage is used as an example in this presentation. Since we encode information into asymmetric datapits (see Figure 1, the study of the polarisation of the scattered light can then be used to recover the orientation of the pit. It is thus possible to multiplex information by changing the angle of the mark. The storage capacity in the system is hence limited by the number of distinct angles that the optical system can resolve. This presentation thus answers the question; what is the current storage capacity of a polarisation sensitive optical disk? After a brief introduction to polarisation, the decoding method and experimental results are presented so as to provide an answer to this question. With the aim of understanding high NA focusing, an introduction to vectorial ray tracing is then given.
Ray-tracing 3D dust radiative transfer with DART-Ray: code upgrade and public release
Natale, Giovanni; Popescu, Cristina C.; Tuffs, Richard J.; Clarke, Adam J.; Debattista, Victor P.; Fischera, Jörg; Pasetto, Stefano; Rushton, Mark; Thirlwall, Jordan J.
2017-11-01
We present an extensively updated version of the purely ray-tracing 3D dust radiation transfer code DART-Ray. The new version includes five major upgrades: 1) a series of optimizations for the ray-angular density and the scattered radiation source function; 2) the implementation of several data and task parallelizations using hybrid MPI+OpenMP schemes; 3) the inclusion of dust self-heating; 4) the ability to produce surface brightness maps for observers within the models in HEALPix format; 5) the possibility to set the expected numerical accuracy already at the start of the calculation. We tested the updated code with benchmark models where the dust self-heating is not negligible. Furthermore, we performed a study of the extent of the source influence volumes, using galaxy models, which are critical in determining the efficiency of the DART-Ray algorithm. The new code is publicly available, documented for both users and developers, and accompanied by several programmes to create input grids for different model geometries and to import the results of N-body and SPH simulations. These programmes can be easily adapted to different input geometries, and for different dust models or stellar emission libraries.
The Use of Pro/Engineer CAD Software and Fishbowl Tool Kit in Ray-tracing Analysis
Nounu, Hatem N.; Kim, Myung-Hee Y.; Ponomarev, Artem L.; Cucinotta, Francis A.
2009-01-01
This document is designed as a manual for a user who wants to operate the Pro/ENGINEER (ProE) Wildfire 3.0 with the NASA Space Radiation Program's (SRP) custom-designed Toolkit, called 'Fishbowl', for the ray tracing of complex spacecraft geometries given by a ProE CAD model. The analysis of spacecraft geometry through ray tracing is a vital part in the calculation of health risks from space radiation. Space radiation poses severe risks of cancer, degenerative diseases and acute radiation sickness during long-term exploration missions, and shielding optimization is an important component in the application of radiation risk models. Ray tracing is a technique in which 3-dimensional (3D) vehicle geometry can be represented as the input for the space radiation transport code and subsequent risk calculations. In ray tracing a certain number of rays (on the order of 1000) are used to calculate the equivalent thickness, say of aluminum, of the spacecraft geometry seen at a point of interest called the dose point. The rays originate at the dose point and terminate at a homogenously distributed set of points lying on a sphere that circumscribes the spacecraft and that has its center at the dose point. The distance a ray traverses in each material is converted to aluminum or other user-selected equivalent thickness. Then all equivalent thicknesses are summed up for each ray. Since each ray points to a direction, the aluminum equivalent of each ray represents the shielding that the geometry provides to the dose point from that particular direction. This manual will first list for the user the contact information for help in installing ProE and Fishbowl in addition to notes on the platform support and system requirements information. Second, the document will show the user how to use the software to ray trace a Pro/E-designed 3-D assembly and will serve later as a reference for troubleshooting. The user is assumed to have previous knowledge of ProE and CAD modeling.
Contribution to gamma ray transport calculation in heterogeneous media
International Nuclear Information System (INIS)
Bourdet, L.
1985-04-01
This thesis presents the development of gamma transport calculation codes in three dimension heterogeneous geometries. These codes allow us to define the protection against gamma-rays or verify their efficiency. The laws that govern the interactions of gamma-rays with matters are briefly revised. A library with the all necessary constants for these codes is created. TRIPOLI-2, a code that treats in exact way the neutron transport in matters using Monte-Carlo method, has been adapted to deal with the transport of gamma-rays in matters as well. TRINISHI, a code which considers only one collision, has been realized to treat heterogeneous geometries containing voids. Elaborating a formula that calculates the albedo for gamma-ray reflection (the code ALBANE) allows us to solve the problem of gamma-ray reflection on plane surfaces. NARCISSE-2 deals with gamma-rays that suffer only one reflection on the inner walls of any closed volume (rooms, halls...) [fr
Calculation of characteristics of X-ray devices
Directory of Open Access Journals (Sweden)
Orobinskyi A. N.
2015-12-01
Full Text Available Actuality of this work is related to human radiation safety during tuning and regulation of X-ray devices in the process of their development and production. The more precise the calculations for the device are, the less time is required for its tuning and regulation, and thus people are less exposed to radiation. When developing an X-ray device, it is necessary to choose an X-ray tube and filters taking into account the application domain of the device. In order to do this, one should know anode voltage, X-ray tube anode current, material and thickness of filters, i.e. to calculate these characteristics at the set quality of X-ray radiation. The known published studies do not give any solution to this problem. The scientific novelty of this work is that it establishes the interdependence between main characteristics of the X-ray device: the function of the device defines the quality of X-ray radiation (mean photon energy and air kerma power; mean photon energy depends on the X-ray anode tube voltage and spectral resolution; air kerma power depends on anode tube voltage, current of X-ray tube anode, spectral resolution, thicknesses of the filters and their materials; spectral resolution depends on thicknesses of filters and their materials; thickness of filters depends on the material of the filter (the linear coefficient of weakening of X-ray radiation. Knowledge of interdependence of basic characteristics of the X-ray devices allowes developing simple algorithm for their calculation at the values of homogeneity coefficient from 0,8 to 1, which makes it possible to choose an X-ray tube and filters with the purpose of obtaining X-ray radiation of the set quality.
Application of ray-traced tropospheric slant delays to geodetic VLBI analysis
Hofmeister, Armin; Böhm, Johannes
2017-08-01
The correction of tropospheric influences via so-called path delays is critical for the analysis of observations from space geodetic techniques like the very long baseline interferometry (VLBI). In standard VLBI analysis, the a priori slant path delays are determined using the concept of zenith delays, mapping functions and gradients. The a priori use of ray-traced delays, i.e., tropospheric slant path delays determined with the technique of ray-tracing through the meteorological data of numerical weather models (NWM), serves as an alternative way of correcting the influences of the troposphere on the VLBI observations within the analysis. In the presented research, the application of ray-traced delays to the VLBI analysis of sessions in a time span of 16.5 years is investigated. Ray-traced delays have been determined with program RADIATE (see Hofmeister in Ph.D. thesis, Department of Geodesy and Geophysics, Faculty of Mathematics and Geoinformation, Technische Universität Wien. http://resolver.obvsg.at/urn:nbn:at:at-ubtuw:1-3444, 2016) utilizing meteorological data provided by NWM of the European Centre for Medium-Range Weather Forecasts (ECMWF). In comparison with a standard VLBI analysis, which includes the tropospheric gradient estimation, the application of the ray-traced delays to an analysis, which uses the same parameterization except for the a priori slant path delay handling and the used wet mapping factors for the zenith wet delay (ZWD) estimation, improves the baseline length repeatability (BLR) at 55.9% of the baselines at sub-mm level. If no tropospheric gradients are estimated within the compared analyses, 90.6% of all baselines benefit from the application of the ray-traced delays, which leads to an average improvement of the BLR of 1 mm. The effects of the ray-traced delays on the terrestrial reference frame are also investigated. A separate assessment of the RADIATE ray-traced delays is carried out by comparison to the ray-traced delays from the
Real-time generation of kd-trees for ray tracing using DirectX 11
Säll, Martin; Cronqvist, Fredrik
2017-01-01
Context. Ray tracing has always been a simple but eﬀective way to create a photorealistic scene but at a greater cost when expanding the scene. Recent improvements in GPU and CPU hardware have made ray tracing faster, making more complex scenes possible with the same amount of time needed to process the scene. Despite the improvements in hardware ray tracing is still rarely run at a interactive speed. Objectives. The aim of this experiment was to implement a new kdtree generation algorithm us...
A new method for calculation of traces of Dirac γ-matrices in Minkowski space
International Nuclear Information System (INIS)
Bondarev, Alexander L.
2006-01-01
This paper presents some relations for orthonormal bases in the Minkowski space and isotropic tetrads constructed from the vectors of these bases. As an example of an application of the obtained formulae, in particular recursion relations, a new method is proposed to calculate traces of Dirac γ-matrices in the Minkowski space. Compared to the classical algorithms, the new method results in more compact expressions for the traces. Specifically, it may be easily implemented as a simple yet efficient computer algorithm
Jones, R. M.; Riley, J. P.; Georges, T. M.
1986-08-01
The modular FORTRAN 77 computer program traces the three-dimensional paths of acoustic rays through continuous model atmospheres by numerically integrating Hamilton's equations (a differential expression of Fermat's principle). The user specifies an atmospheric model by writing closed-form formulas for its three-dimensional wind and temperature (or sound speed) distribution, and by defining the height of the reflecting terrain vs. geographic latitude and longitude. Some general-purpose models are provided, or users can readily design their own. In addition to computing the geometry of each raypath, HARPA can calculate pulse travel time, phase time, Doppler shift (if the medium varies in time), absorption, and geometrical path length. The program prints a step-by-step account of a ray's progress. The 410-page documentation describes the ray-tracing equations and the structure of the program, and provides complete instructions, illustrated by a sample case.
A versatile ray-tracing code for studying rf wave propagation in toroidal magnetized plasmas
International Nuclear Information System (INIS)
Peysson, Y; Decker, J; Morini, L
2012-01-01
A new ray-tracing code named C3PO has been developed to study the propagation of arbitrary electromagnetic radio-frequency (rf) waves in magnetized toroidal plasmas. Its structure is designed for maximum flexibility regarding the choice of coordinate system and dielectric model. The versatility of this code makes it particularly suitable for integrated modeling systems. Using a coordinate system that reflects the nested structure of magnetic flux surfaces in tokamaks, fast and accurate calculations inside the plasma separatrix can be performed using analytical derivatives of a spline-Fourier interpolation of the axisymmetric toroidal MHD equilibrium. Applications to reverse field pinch magnetic configuration are also included. The effects of 3D perturbations of the axisymmetric toroidal MHD equilibrium, due to the discreteness of the magnetic coil system or plasma fluctuations in an original quasi-optical approach, are also studied. Using a Runge–Kutta–Fehlberg method for solving the set of ordinary differential equations, the ray-tracing code is extensively benchmarked against analytical models and other codes for lower hybrid and electron cyclotron waves. (paper)
Advanced Presentation of BETHSY 6.2TC Test Results Calculated by RELAP5 and TRACE
Directory of Open Access Journals (Sweden)
Andrej Prošek
2012-01-01
Full Text Available Today most software applications come with a graphical user interface, including U.S. Nuclear Regulatory Commission TRAC/RELAP Advanced Computational Engine (TRACE best-estimate reactor system code. The graphical user interface is called Symbolic Nuclear Analysis Package (SNAP. The purpose of the present study was to assess the TRACE computer code and to assess the SNAP capabilities for input deck preparation and advanced presentation of the results. BETHSY 6.2 TC test was selected, which is 15.24 cm equivalent diameter horizontal cold leg break. For calculations the TRACE V5.0 Patch 1 and RELAP5/MOD3.3 Patch 4 were used. The RELAP5 legacy input deck was converted to TRACE input deck using SNAP. The RELAP5 and TRACE comparison to experimental data showed that TRACE results are as good as or better than the RELAP5 calculated results. The developed animation masks were of great help in comparison of results and investigating the calculated physical phenomena and processes.
SOLFAST, a Ray-Tracing Monte-Carlo software for solar concentrating facilities
International Nuclear Information System (INIS)
Roccia, J P; Piaud, B; Coustet, C; Caliot, C; Guillot, E; Flamant, G; Delatorre, J
2012-01-01
In this communication, the software SOLFAST is presented. It is a simulation tool based on the Monte-Carlo method and accelerated Ray-Tracing techniques to evaluate efficiently the energy flux in concentrated solar installations.
Usage of ray tracing transfer matrix to mitigate the stray light for ITER spectroscopy
International Nuclear Information System (INIS)
Kajita, S.; Veshchev, E.; Barnsley, R.; Walsh, M.
2016-01-01
Stray light formed by the reflection of photons on inner wall from a bright divertor region can be a serious issue in spectroscopic measurement systems in ITER. In this study, we propose a method to mitigate the influence of stray light using a ray tracing analysis. Usually, a ray tracing simulation requires a time consuming runs. We constructed transfer matrices based on the ray tracing simulation results and used them to demonstrate the influence of stray light. It is shown that the transfer matrix can be used to reconstruct the emission profile by considering the influence of the stray light without any additional ray tracing runs. Mitigation of the stray light in ITER divertor impurity monitor was demonstrated, and a method of prediction of the stray light level for the scrape off layer spectroscopy from divertor region was proposed. (copyright 2016 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
Bulk density calculations from prompt gamma ray yield
International Nuclear Information System (INIS)
Naqvi, A.A.; Nagadi, M.M.; Al-Amoudi, O.S.B.; Maslehuddin, M.
2006-01-01
Full text: The gamma ray yield from a Prompt Gamma ray Neutron Activation Analysis (PGNAA) setup is a linear function of element concentration and neutron flux in a the sample with constant bulk density. If the sample bulk density varies as well, then the element concentration and the neutron flux has a nonlinear correlation with the gamma ray yield [1]. The measurement of gamma ray yield non-linearity from samples and a standard can be used to estimate the bulk density of the samples. In this study the prompt gamma ray yield from Blast Furnace Slag, Fly Ash, Silica Fumes and Superpozz cements samples have been measured as a function of their calcium and silicon concentration using KFUPM accelerator-based PGNAA setup [2]. Due to different bulk densities of the blended cement samples, the measured gamma ray yields have nonlinear correlation with calcium and silicon concentration of the samples. The non-linearity in the yield was observed to increase with gamma rays energy and element concentration. The bulk densities of the cement samples were calculated from ratio of gamma ray yield from blended cement and that from a Portland cement standard. The calculated bulk densities have good agreement with the published data. The result of this study will be presented
International Nuclear Information System (INIS)
Fox, Christopher; Romeijn, H. Edwin; Dempsey, James F.
2006-01-01
We present work on combining three algorithms to improve ray-tracing efficiency in radiation therapy dose computation. The three algorithms include: An improved point-in-polygon algorithm, incremental voxel ray tracing algorithm, and stereographic projection of beamlets for voxel truncation. The point-in-polygon and incremental voxel ray-tracing algorithms have been used in computer graphics and nuclear medicine applications while the stereographic projection algorithm was developed by our group. These algorithms demonstrate significant improvements over the current standard algorithms in peer reviewed literature, i.e., the polygon and voxel ray-tracing algorithms of Siddon for voxel classification (point-in-polygon testing) and dose computation, respectively, and radius testing for voxel truncation. The presented polygon ray-tracing technique was tested on 10 intensity modulated radiation therapy (IMRT) treatment planning cases that required the classification of between 0.58 and 2.0 million voxels on a 2.5 mm isotropic dose grid into 1-4 targets and 5-14 structures represented as extruded polygons (a.k.a. Siddon prisms). Incremental voxel ray tracing and voxel truncation employing virtual stereographic projection was tested on the same IMRT treatment planning cases where voxel dose was required for 230-2400 beamlets using a finite-size pencil-beam algorithm. Between a 100 and 360 fold cpu time improvement over Siddon's method was observed for the polygon ray-tracing algorithm to perform classification of voxels for target and structure membership. Between a 2.6 and 3.1 fold reduction in cpu time over current algorithms was found for the implementation of incremental ray tracing. Additionally, voxel truncation via stereographic projection was observed to be 11-25 times faster than the radial-testing beamlet extent approach and was further improved 1.7-2.0 fold through point-classification using the method of translation over the cross product technique
Secondary gamma-ray data for shielding calculation
International Nuclear Information System (INIS)
Miyasaka, Sunichi
1979-01-01
In deep penetration transport calculations, the integral design parameters is determined mainly by secondary particles which are produced by interactions of the primary radiation with materials. The shield thickness and the biological dose rate at a given point of a bulk shield are determined from the contribution from secondary gamma rays. The heat generation and the radiation damage in the structural and shield materials depend strongly on the secondary gamma rays. In this paper, the status of the secondary gamma ray data and its further problems are described from the viewpoint of shield design. The secondary gamma-ray data in ENDF/B-IV and POPOP4 are also discussed based on the test calculations made for several shield assemblies. (author)
Fundamentals for cost calculations of X-ray equipment
International Nuclear Information System (INIS)
Bossard, F.
1985-01-01
Economic implications of running an X-ray departement in Switzerland will be illustrated by comparing operating costs of private radiological institutes with and without CT to the operating costs of large radiological departments in hospitals with and without CT and to the operating costs of simple X-ray equipment in general practicioners' offices. - These costs calculations form the basis for cost-benefit analyses. (orig.) [de
Fully automated laser ray tracing system to measure changes in the crystalline lens GRIN profile.
Qiu, Chen; Maceo Heilman, Bianca; Kaipio, Jari; Donaldson, Paul; Vaghefi, Ehsan
2017-11-01
Measuring the lens gradient refractive index (GRIN) accurately and reliably has proven an extremely challenging technical problem. A fully automated laser ray tracing (LRT) system was built to address this issue. The LRT system captures images of multiple laser projections before and after traversing through an ex vivo lens. These LRT images, combined with accurate measurements of the lens geometry, are used to calculate the lens GRIN profile. Mathematically, this is an ill-conditioned problem; hence, it is essential to apply biologically relevant constraints to produce a feasible solution. The lens GRIN measurements were compared with previously published data. Our GRIN retrieval algorithm produces fast and accurate measurements of the lens GRIN profile. Experiments to study the optics of physiologically perturbed lenses are the future direction of this research.
The determination of trace elements in uranium ores by x-ray fluorescence spectrometry
International Nuclear Information System (INIS)
De Villiers, W. van Z.
1983-11-01
The determination of 17 trace elements (As, Ba, Co, Cr, Cu, Mo, Nb, Ni, Pb, Rb, Sr, Th, U, V, Y, Zn and Zr) in uranium ores by x-ray fluorescence spectrometry was investigated in this study. The determination of major elements was also necessary for the calculation of mass absorption coefficients. Initially a method was developed for the determination of the elements of interest in unmineralised silicates. Correction for absorption of radiation by the sample were made by means of mass absorption coefficients which were obtained from the relation between the inverse of the mass absorption coefficient and the intensity of the Compton scattering peak. The Feather and Willis method was used for determining the background intensity at the peak positions as well as for mass absorption coefficients. It was observed that the background intensity in the region of the uranium lines increases with increasing uranium content of the sample
International Nuclear Information System (INIS)
Andersen, A.H.
1983-01-01
Ray tracing methods are investigated in forward and inverse processes and applied for image restoration and resolution enhancement in computed tomography with diffracting sources. Within the geometrical optics approximation for a given refractive field, a mathematical model for the forward propagation and inverse reconstruction process is presented. For a finite set of rays in a discrete image representation, an algebraic reconstruction technique is derived which is analogous to the inverse process for a continuum of rays. The geometrical theory of diffraction is invoked to describe ray patterns arising from the introduction of object discontinuity surfaces. We have compared the performance of existing recursive ray tracing techniques for the reconstruction of objects exhibiting discontinuity boundaries. A novel ray tracing and reconstruction technique is presented which enjoys significant computational savings over traditional implementations incorporating tedious ray linking procedures. Simulation studies illustrate the macro-structural distortion and loss of fine resolution when ray refraction is unaccounted for. Restoration and resolution enhancement is achieved with a recursive ray tracing approach. Successful experimental studies with tissue equivalent phantoms are presented. The comparison of simulation and experimental results demonstrated the reasonable assumption of the geometrical optics approximation. Simulation results for larger refractive deviations are encouraging
Determination of minor and trace elements in kidney stones by x-ray fluorescence analysis
Srivastava, Anjali; Heisinger, Brianne J.; Sinha, Vaibhav; Lee, Hyong-Koo; Liu, Xin; Qu, Mingliang; Duan, Xinhui; Leng, Shuai; McCollough, Cynthia H.
2014-03-01
The determination of accurate material composition of a kidney stone is crucial for understanding the formation of the kidney stone as well as for preventive therapeutic strategies. Radiations probing instrumental activation analysis techniques are excellent tools for identification of involved materials present in the kidney stone. In particular, x-ray fluorescence (XRF) can be very useful for the determination of minor and trace materials in the kidney stone. The X-ray fluorescence measurements were performed at the Radiation Measurements and Spectroscopy Laboratory (RMSL) of department of nuclear engineering of Missouri University of Science and Technology and different kidney stones were acquired from the Mayo Clinic, Rochester, Minnesota. Presently, experimental studies in conjunction with analytical techniques were used to determine the exact composition of the kidney stone. A new type of experimental set-up was developed and utilized for XRF analysis of the kidney stone. The correlation of applied radiation source intensity, emission of X-ray spectrum from involving elements and absorption coefficient characteristics were analyzed. To verify the experimental results with analytical calculation, several sets of kidney stones were analyzed using XRF technique. The elements which were identified from this techniques are Silver (Ag), Arsenic (As), Bromine (Br), Chromium (Cr), Copper (Cu), Gallium (Ga), Germanium (Ge), Molybdenum (Mo), Niobium (Nb), Rubidium (Rb), Selenium (Se), Strontium (Sr), Yttrium (Y), Zirconium (Zr). This paper presents a new approach for exact detection of accurate material composition of kidney stone materials using XRF instrumental activation analysis technique.
Shieldings for X-ray radiotherapy facilities calculated by computer
International Nuclear Information System (INIS)
Pedrosa, Paulo S.; Farias, Marcos S.; Gavazza, Sergio
2005-01-01
This work presents a methodology for calculation of X-ray shielding in facilities of radiotherapy with help of computer. Even today, in Brazil, the calculation of shielding for X-ray radiotherapy is done based on NCRP-49 recommendation establishing a methodology for calculating required to the elaboration of a project of shielding. With regard to high energies, where is necessary the construction of a labyrinth, the NCRP-49 is not very clear, so that in this field, studies were made resulting in an article that proposes a solution to the problem. It was developed a friendly program in Delphi programming language that, through the manual data entry of a basic design of architecture and some parameters, interprets the geometry and calculates the shields of the walls, ceiling and floor of on X-ray radiation therapy facility. As the final product, this program provides a graphical screen on the computer with all the input data and the calculation of shieldings and the calculation memory. The program can be applied in practical implementation of shielding projects for radiotherapy facilities and can be used in a didactic way compared to NCRP-49.
Calculation of {beta}-ray spectra. Odd-odd nuclei
Energy Technology Data Exchange (ETDEWEB)
Tachibana, Takahiro [Waseda Univ., Tokyo (Japan). Advanced Research Center for Science and Engineering
1996-05-01
In order to study {beta}-ray of atomic nucleus, it is natural to consider {beta}-ray data fundamental and important. In a recent experiment, Rudstam measured {beta}-ray spectra from short term nuclear fission product species in 1990. It is an important check point in theoretical study on {beta}-ray to investigate if these experimental data can be reproduced by any theoretical calculation. As there are several spectrum studies of {beta}-ray through decay heat for its various properties due to the general theory of the {beta}-decay, little descriptions can be found. In even such studies, spectra under high excitation state of daughter species difficult to measure and apt to short experimental results were treated with combination spectra composed of experimental and calculated values such as substitution of a part of the general theory with calculated value. In this paper, the {beta} spectra supposed by only the general theory was reported without using such data combination in order to confirm effectiveness of the theory. In particular, this report was described mainly on the results using recent modification of odd-odd nucleus species. (G.K.)
Calculation of β-ray spectra. Odd-odd nuclei
International Nuclear Information System (INIS)
Tachibana, Takahiro
1996-01-01
In order to study β-ray of atomic nucleus, it is natural to consider β-ray data fundamental and important. In a recent experiment, Rudstam measured β-ray spectra from short term nuclear fission product species in 1990. It is an important check point in theoretical study on β-ray to investigate if these experimental data can be reproduced by any theoretical calculation. As there are several spectrum studies of β-ray through decay heat for its various properties due to the general theory of the β-decay, little descriptions can be found. In even such studies, spectra under high excitation state of daughter species difficult to measure and apt to short experimental results were treated with combination spectra composed of experimental and calculated values such as substitution of a part of the general theory with calculated value. In this paper, the β spectra supposed by only the general theory was reported without using such data combination in order to confirm effectiveness of the theory. In particular, this report was described mainly on the results using recent modification of odd-odd nucleus species. (G.K.)
International Nuclear Information System (INIS)
Montes, A.; Dendy, R.O.
1987-09-01
We consider a Tokamak plasma in which the distribution of electron velocities in the direction parallel to the magnetic field has a monotonically decreasing superthermal tail. A fully three-dimensional ray-tracing code, which includes a realistic antenna pattern, toroidal effects, and refaction, is used to calculate the absorption of the extraordinary mode in the nonrelativistic limit away from perpendicular incidence. The ray-tracing approach extends results previously obtained in slab geometry (3-8) to a more realistic configuration; it is also essential in dealing with strong refraction in high-density plasmas. Our analytical model for the tail makes available a wide range of tail shapes and parameters. At low densities small tails (tail fraction [pt
Calculation of Dose Gamma Ray Build up Factor in Some ...
African Journals Online (AJOL)
The gamma ray buildup factor was calculated by analyzing the narrow- beam and broad-beam geometry equations using Taylor's formula for isotropic sources and homogeneous materials. The buildup factor was programmed using MATLAB software to operate with any radiation energy (E), atomic number (Z) and the ...
Wang, Yuan; Chen, Zhidong; Sang, Xinzhu; Li, Hui; Zhao, Linmin
2018-03-01
Holographic displays can provide the complete optical wave field of a three-dimensional (3D) scene, including the depth perception. However, it often takes a long computation time to produce traditional computer-generated holograms (CGHs) without more complex and photorealistic rendering. The backward ray-tracing technique is able to render photorealistic high-quality images, which noticeably reduce the computation time achieved from the high-degree parallelism. Here, a high-efficiency photorealistic computer-generated hologram method is presented based on the ray-tracing technique. Rays are parallelly launched and traced under different illuminations and circumstances. Experimental results demonstrate the effectiveness of the proposed method. Compared with the traditional point cloud CGH, the computation time is decreased to 24 s to reconstruct a 3D object of 100 ×100 rays with continuous depth change.
Code system BCG for gamma-ray skyshine calculation
International Nuclear Information System (INIS)
Ryufuku, Hiroshi; Numakunai, Takao; Miyasaka, Shun-ichi; Minami, Kazuyoshi.
1979-03-01
A code system BCG has been developed for calculating conveniently and efficiently gamma-ray skyshine doses using the transport calculation codes ANISN and DOT and the point-kernel calculation codes G-33 and SPAN. To simplify the input forms to the system, the forms for these codes are unified, twelve geometric patterns are introduced to give material regions, and standard data are available as a library. To treat complex arrangements of source and shield, it is further possible to use successively the code such that the results from one code may be used as input data to the same or other code. (author)
Ab initio theory and calculations of X-ray spectra
International Nuclear Information System (INIS)
Rehr, J.J.; Kas, J.J.; Prange, M.P.; Sorini, A.P.; Takimoto, Y.; Vila, F.
2009-01-01
There has been dramatic progress in recent years both in the calculation and interpretation of various x-ray spectroscopies. However, current theoretical calculations often use a number of simplified models to account for many-body effects, in lieu of first principles calculations. In an effort to overcome these limitations we describe in this article a number of recent advances in theory and in theoretical codes which offer the prospect of parameter free calculations that include the dominant many-body effects. These advances are based on ab initio calculations of the dielectric and vibrational response of a system. Calculations of the dielectric function over a broad spectrum yield system dependent self-energies and mean-free paths, as well as intrinsic losses due to multielectron excitations. Calculations of the dynamical matrix yield vibrational damping in terms of multiple-scattering Debye-Waller factors. Our ab initio methods for determining these many-body effects have led to new, improved, and broadly applicable x-ray and electron spectroscopy codes. (authors)
Desnijder, Karel; Hanselaer, Peter; Meuret, Youri
2016-04-01
A key requirement to obtain a uniform luminance for a side-lit LED backlight is the optimised spatial pattern of structures on the light guide that extract the light. The generation of such a scatter pattern is usually performed by applying an iterative approach. In each iteration, the luminance distribution of the backlight with a particular scatter pattern is analysed. This is typically performed with a brute-force ray-tracing algorithm, although this approach results in a time-consuming optimisation process. In this study, the Adding-Doubling method is explored as an alternative way for evaluating the luminance of a backlight. Due to the similarities between light propagating in a backlight with extraction structures and light scattering in a cloud of light scatterers, the Adding-Doubling method which is used to model the latter could also be used to model the light distribution in a backlight. The backlight problem is translated to a form upon which the Adding-Doubling method is directly applicable. The calculated luminance for a simple uniform extraction pattern with the Adding-Doubling method matches the luminance generated by a commercial raytracer very well. Although successful, no clear computational advantage over ray tracers is realised. However, the dynamics of light propagation in a light guide as used the Adding-Doubling method, also allow to enhance the efficiency of brute-force ray-tracing algorithms. The performance of this enhanced ray-tracing approach for the simulation of backlights is also evaluated against a typical brute-force ray-tracing approach.
Global Calibration of Multi-Cameras Based on Refractive Projection and Ray Tracing
Directory of Open Access Journals (Sweden)
Mingchi Feng
2017-10-01
Full Text Available Multi-camera systems are widely applied in the three dimensional (3D computer vision, especially when multiple cameras are distributed on both sides of the measured object. The calibration methods of multi-camera systems are critical to the accuracy of vision measurement and the key is to find an appropriate calibration target. In this paper, a high-precision camera calibration method for multi-camera systems based on transparent glass checkerboards and ray tracing is described, and is used to calibrate multiple cameras distributed on both sides of the glass checkerboard. Firstly, the intrinsic parameters of each camera are obtained by Zhang’s calibration method. Then, multiple cameras capture several images from the front and back of the glass checkerboard with different orientations, and all images contain distinct grid corners. As the cameras on one side are not affected by the refraction of glass checkerboard, extrinsic parameters can be directly calculated. However, the cameras on the other side are influenced by the refraction of glass checkerboard, and the direct use of projection model will produce a calibration error. A multi-camera calibration method using refractive projection model and ray tracing is developed to eliminate this error. Furthermore, both synthetic and real data are employed to validate the proposed approach. The experimental results of refractive calibration show that the error of the 3D reconstruction is smaller than 0.2 mm, the relative errors of both rotation and translation are less than 0.014%, and the mean and standard deviation of reprojection error of the four-camera system are 0.00007 and 0.4543 pixels, respectively. The proposed method is flexible, highly accurate, and simple to carry out.
SolTrace: A Ray-Tracing Code for Complex Solar Optical Systems
Energy Technology Data Exchange (ETDEWEB)
Wendelin, Tim [National Renewable Energy Lab. (NREL), Golden, CO (United States); Dobos, Aron [National Renewable Energy Lab. (NREL), Golden, CO (United States); Lewandowski, Allan [Allan Lewandowski Solar Consulting LLC, Evergreen, CO (United States)
2013-10-01
SolTrace is an optical simulation tool designed to model optical systems used in concentrating solar power (CSP) applications. The code was first written in early 2003, but has seen significant modifications and changes since its inception, including conversion from a Pascal-based software development platform to C++. SolTrace is unique in that it can model virtually any optical system utilizingthe sun as the source. It has been made available for free and as such is in use worldwide by industry, universities, and research laboratories. The fundamental design of the code is discussed, including enhancements and improvements over the earlier version. Comparisons are made with other optical modeling tools, both non-commercial and commercial in nature. Finally, modeled results are shownfor some typical CSP systems and, in one case, compared to measured optical data.
Ray-tracing analysis of electron-cyclotron-resonance heating in straight stellarators
International Nuclear Information System (INIS)
Kato, K.
1983-05-01
A ray-tracing computer code is developed and implemented to simulate electron cyclotron resonance heating (ECRH) in stellarators. A straight stellarator model is developed to simulate the confinement geometry. Following a review of ECRH, a cold plasma model is used to define the dispersion relation. To calculate the wave power deposition, a finite temperature damping approximation is used. 3-D ray equations in cylindrical coordinates are derived and put into suitable forms for computation. The three computer codes, MAC, HERA, and GROUT, developed for this research, are described next. ECRH simulation is then carried out for three models including Heliotron E and Wendelstein VII A. Investigated aspects include launching position and mode scan, frequency detuning, helical effects, start-up, and toroidal effects. Results indicate: (1) an elliptical waveguide radiation pattern, with its long axis oriented half-way between the toroidal axis and the saddle point line, is more efficient than a circular one; and (2) mid-plane, high field side launch is favored for both O- and X-waves
Three-dimensional ray tracing for refractive correction of human eye ametropies
Jimenez-Hernandez, J. A.; Diaz-Gonzalez, G.; Trujillo-Romero, F.; Iturbe-Castillo, M. D.; Juarez-Salazar, R.; Santiago-Alvarado, A.
2016-09-01
Ametropies of the human eye, are refractive defects hampering the correct imaging on the retina. The most common ways to correct them is by means of spectacles, contact lenses, and modern methods as laser surgery. However, in any case it is very important to identify the ametropia grade for designing the optimum correction action. In the case of laser surgery, it is necessary to define a new shape of the cornea in order to obtain the wanted refractive correction. Therefore, a computational tool to calculate the focal length of the optical system of the eye versus variations on its geometrical parameters is required. Additionally, a clear and understandable visualization of the evaluation process is desirable. In this work, a model of the human eye based on geometrical optics principles is presented. Simulations of light rays coming from a punctual source at six meter from the cornea are shown. We perform a ray-tracing in three dimensions in order to visualize the focusing regions and estimate the power of the optical system. The common parameters of ametropies can be easily modified and analyzed in the simulation by an intuitive graphic user interface.
X-ray fluorescent analysis of iodin traces in urine
International Nuclear Information System (INIS)
Mikhajlov, I.F.; Baturin, A.A.; Mikhajlov, A.I.; Borisova, S.S.; Reshetnyak, M.V.; Shlyakhova, N.V.; Budrejko, E.A.; Galata, D.I.
2015-01-01
Using XFA method, determination of iodine concentration in urine for 35 children of 10-15 with endocrine pathology (delay of sexual development, diffuse goiter, obesity) and 10 practically healthy children being observed under conditions of the consultative polyclinic and the department of endocrinology of SI ''ISHCJ NAMSU''. The proposed optimized XFA method allows by 1-2 orders increasing detection sensitivity for micro-elements measurements in biology objects and attaining the iodine trace contents in urine in the range from 50 to 200 gg/dm 3
International Nuclear Information System (INIS)
Kivits, H.
1980-01-01
Development of a multi-elemental trace analysis technique using PIXE (Particle Induced X-ray Emission), was started almost five years ago at the Eindhoven University of Technology, in the Cyclotron Applications Group of the Physics Department. The aim of the work presented is to improve the quantitative aspects of trace-element analysis with PIXE, as well as versatility, speed and simplicity. (Auth.)
Robust ray-tracing algorithms for interactive dose rate evaluation
International Nuclear Information System (INIS)
Perrotte, L.
2011-01-01
More than ever, it is essential today to develop simulation tools to rapidly evaluate the dose rate received by operators working on nuclear sites. In order to easily study numerous different scenarios of intervention, computation times of available softwares have to be all lowered. This mainly implies to accelerate the geometrical computations needed for the dose rate evaluation. These computations consist in finding and sorting the whole list of intersections between a big 3D scene and multiple groups of 'radiative' rays meeting at the point where the dose has to be measured. In order to perform all these computations in less than a second, we first propose a GPU algorithm that enables the efficient management of one big group of coherent rays. Then we present a modification of this algorithm that guarantees the robustness of the ray-triangle intersection tests through the elimination of the precision issues due to floating-point arithmetic. This modification does not require the definition of scene-dependent coefficients ('epsilon' style) and only implies a small loss of performance (less than 10%). Finally we propose an efficient strategy to handle multiple ray groups (corresponding to multiple radiative objects) which use the previous results.Thanks to these improvements, we are able to perform an interactive and robust dose rate evaluation on big 3D scenes: all of the intersections (more than 13 million) between 700 000 triangles and 12 groups of 100 000 rays each are found, sorted along each ray and transferred to the CPU in 470 milliseconds. (author) [fr
Calculation of Si(Li) x-ray detector efficiencies
International Nuclear Information System (INIS)
Zaluzec, N.; Holton, R.
1984-01-01
The calculation of detector efficiency functions is an important step in the quantitative analysis of x-ray spectra when approached by a standardless technique. In this regard, it becomes essential that the analyst not only model the physical aspects of the absorption and transmission of the various windows present, but also use the most accurate data available for the mass absorption coefficients required in these calculations. The topic of modeling the size and shape of the windows present is beyond the scope of this paper and the authors instead concentrate on the mass absorption coefficients used in the calculations and their implications to efficiency calculations. For the purposes of this paper, the authors consider that the relative detector efficiency function of a conventional Si(Li) detector can be modeled by a simple expression
Simulations Of Neutron Beam Optic For Neutron Radiography Collimator Using Ray Tracing Methodology
International Nuclear Information System (INIS)
Norfarizan Mohd Said; Muhammad Rawi Mohamed Zin
2014-01-01
Ray- tracing is a technique for simulating the performance of neutron instruments. McStas, the open-source software package based on a meta-language, is a tool for carrying out ray-tracing simulations. The program has been successfully applied in investigating neutron guide design, flux optimization and other related areas with high complexity and precision. The aim of this paper is to discuss the implementation of ray-tracing technique with McStas for simulating the performance of neutron collimation system developed for imaging system of TRIGA RTP reactor. The code for the simulation was developed and the results are presented. The analysis of the performance is reported and discussed. (author)
Three-dimensional ray-tracing model for the study of advanced refractive errors in keratoconus.
Schedin, Staffan; Hallberg, Per; Behndig, Anders
2016-01-20
We propose a numerical three-dimensional (3D) ray-tracing model for the analysis of advanced corneal refractive errors. The 3D modeling was based on measured corneal elevation data by means of Scheimpflug photography. A mathematical description of the measured corneal surfaces from a keratoconus (KC) patient was used for the 3D ray tracing, based on Snell's law of refraction. A model of a commercial intraocular lens (IOL) was included in the analysis. By modifying the posterior IOL surface, it was shown that the imaging quality could be significantly improved. The RMS values were reduced by approximately 50% close to the retina, both for on- and off-axis geometries. The 3D ray-tracing model can constitute a basis for simulation of customized IOLs that are able to correct the advanced, irregular refractive errors in KC.
2007-08-01
In the approach, photon trajectories are computed using a solution of the Eikonal equation (ray-tracing methods) rather than linear trajectories. The...coupling the radiative transport solution into heat transfer and damage models. 15. SUBJECT TERMS: B-Splines, Ray-Tracing, Eikonal Equation...multi-layer biological tissue model. In the approach, photon trajectories are computed using a solution of the Eikonal equation (ray-tracing methods
Dose calculation of X-ray in medium
International Nuclear Information System (INIS)
Liu Yanmei; Xue Dingyu; Xu Xinhe; Chen Zhen; Dong Zaili
2006-01-01
The photon transportation in radiotherapy is studied based on Monte Carlo method. The dose calculation based on the MC simulation package DPM has been carried out, and the results have been visualized using MEX technology of Matlab. The dose results of X-ray in homogeneity and inhomogeneity medium have been compared with experimental data and those of other MC simulation package, and these results all agree. The calculation method we proposed has the advantage of high speed and good accuracy, therefore, is applicable in practice. (authors)
Calculation of gamma ray exposure rates from uranium ore bodies
International Nuclear Information System (INIS)
Thomson, J.E.; Wilson, O.J.
1980-02-01
The planning of operations associated with uranium mines often requires that estimates be made of the exposure rates from various ore bodies. A straight-forward method of calculating the exposure rate from an arbitrarily shaped body is presented. Parameters for the calculation are evaluated under the assumption of secular equilibrium of uranium with its daughters and that the uranium is uniformly distributed throughout an average soil mixture. The spectral distribution of the emitted gamma rays and the effect of air attenuation are discussed. Worked examples are given of typical situations encountered in uranium mines
Trace element analysis in liquids by proton induced x-ray emission
International Nuclear Information System (INIS)
Deconninck, G.
Proton induced x-ray emission (PIXE) from liquid has been developed for quantitative and simultaneous analysis of trace elements. Liquid drops and trickles are bombarded at atmospheric pressure, x-rays are detected in a non dispersive Si(Li) solid state detector. Absolute determinations are made by comparison with standard solutions. Detection limits in a 5 minutes run are in the ppm range for a single drop (0.05 ml). The application of this technique to the determination of trace elements in biological liquids is investigated (Cr, Mn, Fe, Co, Ni, Cu, Zn, in plant extracts, haemocyanine, albumins...). (author)
A Sub-band Divided Ray Tracing Algorithm Using the DPS Subspace in UWB Indoor Scenarios
DEFF Research Database (Denmark)
Gan, Mingming; Xu, Zhinan; Hofer, Markus
2015-01-01
Sub-band divided ray tracing (SDRT) is one technique that has been extensively used to obtain the channel characteristics for ultra-wideband (UWB) radio wave propagation in realistic indoor environments. However, the computational complexity of SDRT scales directly with the number of sub-bands. A......Sub-band divided ray tracing (SDRT) is one technique that has been extensively used to obtain the channel characteristics for ultra-wideband (UWB) radio wave propagation in realistic indoor environments. However, the computational complexity of SDRT scales directly with the number of sub...
Ray tracing of auroral Z mode radiation, AKR and auroral hiss
International Nuclear Information System (INIS)
Horne, R.B.; Jones, D.; Kimura, I.; Sawada, A.
1990-01-01
While observed frequency bandwidths of auroral Z mode radiation cannot be directly accounted for in terms of direct cyclotron maser instability generation, ray tracing in a hot plasma indicates that if the radiation near a plasma frequency lower than the gyrofrequency, the observed bandwidths are explainable in terms of upward propagation away from the earth. An auroral Z-mode generation mechanism is proposed involving mode conversion from O-mode auroral kilometric radiation (AKR) at the plasma frequency, as well as mode conversion from upgoing auroral hiss. Ray tracings in the O mode identify a possible AKR source region along L = 8.55. 11 refs
A boundary integral formalism for stochastic ray tracing in billiards
International Nuclear Information System (INIS)
Chappell, David J.; Tanner, Gregor
2014-01-01
Determining the flow of rays or non-interacting particles driven by a force or velocity field is fundamental to modelling many physical processes. These include particle flows arising in fluid mechanics and ray flows arising in the geometrical optics limit of linear wave equations. In many practical applications, the driving field is not known exactly and the dynamics are determined only up to a degree of uncertainty. This paper presents a boundary integral framework for propagating flows including uncertainties, which is shown to systematically interpolate between a deterministic and a completely random description of the trajectory propagation. A simple but efficient discretisation approach is applied to model uncertain billiard dynamics in an integrable rectangular domain
Lagrangian Photochemical Box-Model Calculations of Asian Pacific Rim Outflow During TRACE-P
Hamlin, A.; Crawford, J.; Olson, J.; Avery, M.; Sachse, G.; Barrick, J.; Blake, D.; Tan, D.; Sandholm, S.; Kondo, Y.; Singh, H.; Eisele, F.; Zondlo, M.; Flocke, F.; Talbot, R.
2006-12-01
NASA's TRACE-P (TRAnsport and Chemical Evolution over the Pacific) mission was conducted over the northwestern Pacific February-April, 2001. During two transit flights across the Pacific, extensive pollution was observed from an Asian outflow event that split into two branches over the central Pacific, one subsiding and moving southward over the central Pacific and the other continuing eastward in the upper troposphere. The subsiding branch was observed as a widespread stagnant pollution layer between 2 and 4 km over the central Pacific during transit flights from Kona, HI to Guam. In this region, high levels of O3 (70 ppbv), CO (217 ppbv), and NOx (114 pptv) were well in excess of typical values observed during TRACE-P along the Asian coast. Evidence suggests that the subsiding branch experienced extensive photochemical processing compared to the branch that remained at altitude. To examine the processes controlling the chemical evolution of ozone and its precursors in this outflow event, data collected during the TRACE-P mission have been combined with lagrangian photochemical box model calculations. One of the largest sources of uncertainty in these calculations was associated with predicted water vapor levels along the transport trajectories calculated using the HYSPLIT model. Water vapor levels predicted by HYSPLIT trajectory calculations in the subsiding layer ranged from 3390 to 4880 ppm, while the median level observed in the pollution layer was only 637 ppm. Simulations of ozone production and associated radical chemistry differed dramatically when using water vapor levels based on trajectory calculations versus observed water vapor levels. Levels of PAN and HO2NO2, NOx reservoir species, are also influenced by uncertainties in temperature along the trajectories. These results highlight the importance of accurately representing the humidification and warming of subsiding air masses in 3-D chemical- transport models.
Magnetospherically reflected chorus waves revealed by ray tracing with CLUSTER data
Directory of Open Access Journals (Sweden)
M. Parrot
Full Text Available This paper is related to the propagation characteristics of a chorus emission recorded simultaneously by the 4 satellites of the CLUSTER mission on 29 October 2001 between 01:00 and 05:00 UT. During this day, the spacecraft (SC 1, 2, and 4 are relatively close to each other but SC3 has been delayed by half an hour. We use the data recorded aboard CLUSTER by the STAFF spectrum analyser. This instrument provides the cross spectral matrix of three magnetic and two electric field components. Dedicated software processes this spectral matrix in order to determine the wave normal directions relative to the Earth’s magnetic field. This calculation is done for the 4 satellites at different times and different frequencies and allows us to check the directions of these waves. Measurements around the magnetic equator show that the parallel component of the Poynting vector changes its sign when the satellites cross the equator region. It indicates that the chorus waves propagate away from this region which is considered as the source area of these emissions. This is valid for the most intense waves observed on the magnetic and electric power spectrograms. But it is also observed on SC1, SC2, and SC4 that lower intensity waves propagate toward the equator simultaneously with the SC3 intense chorus waves propagating away from the equator. Both waves are at the same frequency. Using the wave normal directions of these waves, a ray tracing study shows that the waves observed by SC1, SC2, and SC4 cross the equatorial plane at the same location as the waves observed by SC3. SC3 which is 30 minutes late observes the waves that originate first from the equator; meanwhile, SC1, SC2, and SC4 observe the same waves that have suffered a Lower Hybrid Resonance (LHR reflection at low altitudes (based on the ray tracing analysis and now return to the equator at a different location with a lower intensity. Similar phenomenon is observed when all SC are on the other side
Magnetospherically reflected chorus waves revealed by ray tracing with CLUSTER data
Directory of Open Access Journals (Sweden)
M. Parrot
2003-05-01
Full Text Available This paper is related to the propagation characteristics of a chorus emission recorded simultaneously by the 4 satellites of the CLUSTER mission on 29 October 2001 between 01:00 and 05:00 UT. During this day, the spacecraft (SC 1, 2, and 4 are relatively close to each other but SC3 has been delayed by half an hour. We use the data recorded aboard CLUSTER by the STAFF spectrum analyser. This instrument provides the cross spectral matrix of three magnetic and two electric field components. Dedicated software processes this spectral matrix in order to determine the wave normal directions relative to the Earth’s magnetic field. This calculation is done for the 4 satellites at different times and different frequencies and allows us to check the directions of these waves. Measurements around the magnetic equator show that the parallel component of the Poynting vector changes its sign when the satellites cross the equator region. It indicates that the chorus waves propagate away from this region which is considered as the source area of these emissions. This is valid for the most intense waves observed on the magnetic and electric power spectrograms. But it is also observed on SC1, SC2, and SC4 that lower intensity waves propagate toward the equator simultaneously with the SC3 intense chorus waves propagating away from the equator. Both waves are at the same frequency. Using the wave normal directions of these waves, a ray tracing study shows that the waves observed by SC1, SC2, and SC4 cross the equatorial plane at the same location as the waves observed by SC3. SC3 which is 30 minutes late observes the waves that originate first from the equator; meanwhile, SC1, SC2, and SC4 observe the same waves that have suffered a Lower Hybrid Resonance (LHR reflection at low altitudes (based on the ray tracing analysis and now return to the equator at a different location with a lower intensity. Similar phenomenon is observed when all SC are on the other side
International Nuclear Information System (INIS)
El-Behay, A.Z.; Attawiya, M.Y.; Khattab, F.M.
1984-01-01
In a trial to obtain accurate results from X-ray fluorescence technique for the analysis of trace elements in geological materials, two corrections were used for the obtained data, namely, correction for the observed x-ray intensities for absorption and/or enhancement effects due to the presence of other elements in the system and correction for spectral deconvolution to account for the overlapping lines. Significant improvement in the precision and accuracy was obtained and evaluated
International Nuclear Information System (INIS)
Adda, S.; Anglesio, L.; D'Amore, G.; Mantovan, M.; Menegolli, M.
2004-01-01
This paper aims to validate a ray-tracing model for electromagnetic field calculation, which is used in urban environments to predict irradiation from radio base stations for population exposure evaluation. Validation was carried out through a measurement campaign by choosing measurement points in order to test different propagation environments and analysing broadcast control channels through narrow band measurements. Comparison of the calculated and measured fields indicates that the ray-tracing model used calculates electric field with good accuracy, in spite of the fact that the propagation environment is not described in detail, because of difficulties in modelling the geometrical and electrical characteristics of urban areas. Differences between the calculated and measured results remain below 1.5 dB, with a mean value of 1 dB. (authors)
Uncertainty calculations for the measurement of in vivo bone lead by x-ray fluorescence
International Nuclear Information System (INIS)
O'Meara, J M; Fleming, D E B
2009-01-01
In order to quantify the bone lead concentration from an in vivo x-ray fluorescence measurement, typically two estimates of the lead concentration are determined by comparing the normalized x-ray peak amplitudes from the Kα 1 and Kβ 1 features to those of the calibration phantoms. In each case, the normalization consists of taking the ratio of the x-ray peak amplitude to the amplitude of the coherently scattered photon peak in the spectrum. These two Pb concentration estimates are then used to determine the weighted mean lead concentration of that sample. In calculating the uncertainties of these measurements, it is important to include any covariance terms where appropriate. When determining the uncertainty of the lead concentrations from each x-ray peak, the standard approach does not include covariance between the x-ray peaks and the coherently scattered feature. These spectral features originate from two distinct physical processes, and therefore no covariance between these features can exist. Through experimental and simulated data, we confirm that there is no observed covariance between the detected Pb x-ray peaks and the coherently scattered photon signal, as expected. This is in direct contrast to recent work published by Brito (2006 Phys. Med. Biol. 51 6125-39). There is, however, covariance introduced in the calculation of the weighted mean lead concentration due to the common coherent normalization. This must be accounted for in calculating the uncertainty of the weighted mean lead concentration, as is currently the case. We propose here an alternative approach to calculating the weighted mean lead concentration in such a way as to eliminate the covariance introduced by the common coherent normalization. It should be emphasized that this alternative approach will only apply in situations in which the calibration line intercept is not included in the calculation of the Pb concentration from the spectral data: when the source of the intercept is well
International Nuclear Information System (INIS)
Irick, S.C.; Jung, C.R.
1997-07-01
There are a number of ray trace programs currently used for the design of synchrotron beamlines. While several of these programs have been written and used mostly within the programmer''s institution, many have also been available to the general public. This paper discusses three such programs. One is a commercial product oriented for the general optical designer (not specifically for synchrotron beamlines). One is designed for synchrotron beamlines and is free with restricted availability. Finally, one is designed for synchrotron beamlines and is used primarily in one institution. The wealth of information from general optical materials and components catalogs is readily available in the commercial program for general optical designs. This makes the design of an infrared beamline easier from the standpoint of component selection. However, this program is not easily configured for synchrotron beamline designs, particularly for a bending magnet source. The synchrotron ray trace programs offer a variety of sources, but generally are not as easy to use from the standpoint of the user interface. This paper shows ray traces of the same beamline Optikwerks, SHADOW, and RAY, and compares the results
Fast solar radiation pressure modelling with ray tracing and multiple reflections
Li, Zhen; Ziebart, Marek; Bhattarai, Santosh; Harrison, David; Grey, Stuart
2018-05-01
Physics based SRP (Solar Radiation Pressure) models using ray tracing methods are powerful tools when modelling the forces on complex real world space vehicles. Currently high resolution (1 mm) ray tracing with secondary intersections is done on high performance computers at UCL (University College London). This study introduces the BVH (Bounding Volume Hierarchy) into the ray tracing approach for physics based SRP modelling and makes it possible to run high resolution analysis on personal computers. The ray tracer is both general and efficient enough to cope with the complex shape of satellites and multiple reflections (three or more, with no upper limit). In this study, the traditional ray tracing technique is introduced in the first place and then the BVH is integrated into the ray tracing. Four aspects of the ray tracer were tested for investigating the performance including runtime, accuracy, the effects of multiple reflections and the effects of pixel array resolution.Test results in runtime on GPS IIR and Galileo IOV (In Orbit Validation) satellites show that the BVH can make the force model computation 30-50 times faster. The ray tracer has an absolute accuracy of several nanonewtons by comparing the test results for spheres and planes with the analytical computations. The multiple reflection effects are investigated both in the intersection number and acceleration on GPS IIR, Galileo IOV and Sentinel-1 spacecraft. Considering the number of intersections, the 3rd reflection can capture 99.12 %, 99.14 % , and 91.34 % of the total reflections for GPS IIR, Galileo IOV satellite bus and the Sentinel-1 spacecraft respectively. In terms of the multiple reflection effects on the acceleration, the secondary reflection effect for Galileo IOV satellite and Sentinel-1 can reach 0.2 nm /s2 and 0.4 nm /s2 respectively. The error percentage in the accelerations magnitude results show that the 3rd reflection should be considered in order to make it less than 0.035 % . The
Pseudo forward ray-tracing: A new method for surface validation in cornea topography
Sicam, V.; Snellenburg, J.J.; van der Heijde, R.G.; van Stokkum, I.H.M.
2007-01-01
PURPOSE. A pseudo forward ray-tracing (PFRT) algorithm is developed to evaluate surface reconstruction in corneal topography. The method can be applied to topographers where one-to-one correspondence between mire and image points can be established. METHODS. The PFRT algorithm was applied on a
Proton induced X-ray emission analysis of trace elements in human blood serum
International Nuclear Information System (INIS)
Cheek, D.B.; Hay, H.J.; Newton, C.S.
1979-01-01
Proton induced x-ray emission has been used for quantitative analyses of trace elements in blood serum samples. This work is part of a survey concerned with Zn, Cu, Fe, Cr, Mn and Se in Australian Aboriginal people not receiving optimal diet. Special attention is being directed to Cr because of the high incidence of diabetes mellitus in these people
An Energy Conservative Ray-Tracing Method With a Time Interpolation of the Force Field
Energy Technology Data Exchange (ETDEWEB)
Yao, Jin [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2015-02-10
A new algorithm that constructs a continuous force field interpolated in time is proposed for resolving existing difficulties in numerical methods for ray-tracing. This new method has improved accuracy, but with the same degree of algebraic complexity compared to Kaisers method.
Interior metric and ray-tracing map in the firework black-to-white hole transition
Rovelli, Carlo; Martin-Dussaud, Pierre
2018-01-01
The possibility that a black hole could tunnel into to white hole has recently received attention. Here we present a metric that improves the "firework" metric: it describes the entire process and solves the Einstein's equations everywhere except on a small transition surface that corresponds to the quantum tunneling. We compute the corresponding ray-tracing map from past infinity to future infinity explicitly.
Investigation of propagation algorithms for ray-tracing simulation of polarized neutrons
DEFF Research Database (Denmark)
Bergbäck Knudsen, Erik; Tranum-Rømer, A.; Willendrup, Peter Kjær
2014-01-01
Ray-tracing of polarized neutrons faces a challenge when the neutron propagates through an inhomogeneous magnetic field. This affects simulations of novel instruments using encoding of energy or angle into the neutron spin. We here present a new implementation of propagation of polarized neutrons...
Nosikov, I. A.; Klimenko, M. V.; Bessarab, P. F.; Zhbankov, G. A.
2017-07-01
Point-to-point ray tracing is an important problem in many fields of science. While direct variational methods where some trajectory is transformed to an optimal one are routinely used in calculations of pathways of seismic waves, chemical reactions, diffusion processes, etc., this approach is not widely known in ionospheric point-to-point ray tracing. We apply the Nudged Elastic Band (NEB) method to a radio wave propagation problem. In the NEB method, a chain of points which gives a discrete representation of the radio wave ray is adjusted iteratively to an optimal configuration satisfying the Fermat's principle, while the endpoints of the trajectory are kept fixed according to the boundary conditions. Transverse displacements define the radio ray trajectory, while springs between the points control their distribution along the ray. The method is applied to a study of point-to-point ionospheric ray tracing, where the propagation medium is obtained with the International Reference Ionosphere model taking into account traveling ionospheric disturbances. A 2-dimensional representation of the optical path functional is developed and used to gain insight into the fundamental difference between high and low rays. We conclude that high and low rays are minima and saddle points of the optical path functional, respectively.
Ray-tracing studies for a whole-viewing-angle retroreflector
International Nuclear Information System (INIS)
Yang, B.; Friedsam, H.
2000-01-01
The APS Survey and Alignment team uses LEICA laser trackers for the majority of their alignment tasks. These instruments utilize several different retroreflectors for tracking the path of the laser interferometer. Currently in use are open-air corner cubes with an acceptance angle of ±20 degree, corner cube prisms with an acceptance angle of ±50degree, and a Cat's eye with an acceptance angle of ±60degree. Best measurement results can be achieved by using an open-air corner cube that eliminates the need for the laser beam to travel through a different medium before it returns to the instrument detector. However, the trade off is a small acceptance angle. In order to overcome the limitations of the small acceptance angles, Takatsuji et al. has proposed the creation of a full-viewing-angle retroreflector. Based on the notion that the radius R 1 of a common Cat's eye is proportional to R 2 , one can write: R 1 = (n minus 1)R 2 . In the case that n, the refractive index of glass, equals 2, the radii R 1 and R 2 are identical, and one can create a solid sphere Cat's eye. This design has the advantages that no adhesives are used to bond the two hemispheres together, misalignments between the hemispheres are not an issue, and most importantly, larger acceptance angles are possible. This paper shows the results of their ray tracing calculations characterizing the geometrical optics
International Nuclear Information System (INIS)
Liang, Yicheng; Peng, Hao
2015-01-01
Depth-of-interaction (DOI) poses a major challenge for a PET system to achieve uniform spatial resolution across the field-of-view, particularly for small animal and organ-dedicated PET systems. In this work, we implemented an analytical method to model system matrix for resolution recovery, which was then incorporated in PET image reconstruction on a graphical processing unit platform, due to its parallel processing capacity. The method utilizes the concepts of virtual DOI layers and multi-ray tracing to calculate the coincidence detection response function for a given line-of-response. The accuracy of the proposed method was validated for a small-bore PET insert to be used for simultaneous PET/MR breast imaging. In addition, the performance comparisons were studied among the following three cases: 1) no physical DOI and no resolution modeling; 2) two physical DOI layers and no resolution modeling; and 3) no physical DOI design but with a different number of virtual DOI layers. The image quality was quantitatively evaluated in terms of spatial resolution (full-width-half-maximum and position offset), contrast recovery coefficient and noise. The results indicate that the proposed method has the potential to be used as an alternative to other physical DOI designs and achieve comparable imaging performances, while reducing detector/system design cost and complexity. (paper)
Invisibility cloaking via non-smooth transformation optics and ray tracing
International Nuclear Information System (INIS)
Crosskey, Miles M.; Nixon, Andrew T.; Schick, Leland M.; Kovacic, Gregor
2011-01-01
We present examples of theoretically-predicted invisibility cloaks with shapes other than spheres and cylinders, including cones and ellipsoids, as well as shapes spliced from parts of these simpler shapes. In addition, we present an example explicitly displaying the non-uniqueness of invisibility cloaks of the same shape. We depict rays propagating through these example cloaks using ray tracing for geometric optics. - Highlights: → Theoretically-predicted conical and ellipsoidal invisibility cloaks. → Non-smooth cloaks spliced from parts of simpler shapes. → Example displaying non-uniqueness of invisibility cloaks of the same shape. → Rays propagating through example cloaks depicted using geometric optics.
Polarization ray tracing in anisotropic optically active media. II. Theory and physics
International Nuclear Information System (INIS)
McClain, S.C.; Hillman, L.W.; Chipman, R.A.
1993-01-01
Refraction, reflection, and amplitude relations are derived that apply to polarization ray tracing in anisotropic, optically active media such as quartz. The constitutive relations for quartz are discussed. The refractive indices and polarization states associated with the two modes of propagation are derived as a function of wave direction. A procedure for refracting at any uniaxial or optically active interface is derived that computes both the ray direction and the wave direction. A method for computing the optical path length is given, and Fresnel transmission and ref lection equations are derived from boundary conditions on the electromagnetic fields. These ray-tracing formulas apply to uniaxial, optically active media and therefore encompass uniaxial, non-optically active materials and isotropic, optically active materials
Solar Proton Transport Within an ICRU Sphere Surrounded by a Complex Shield: Ray-trace Geometry
Slaba, Tony C.; Wilson, John W.; Badavi, Francis F.; Reddell, Brandon D.; Bahadori, Amir A.
2015-01-01
A computationally efficient 3DHZETRN code with enhanced neutron and light ion (Z is less than or equal to 2) propagation was recently developed for complex, inhomogeneous shield geometry described by combinatorial objects. Comparisons were made between 3DHZETRN results and Monte Carlo (MC) simulations at locations within the combinatorial geometry, and it was shown that 3DHZETRN agrees with the MC codes to the extent they agree with each other. In the present report, the 3DHZETRN code is extended to enable analysis in ray-trace geometry. This latest extension enables the code to be used within current engineering design practices utilizing fully detailed vehicle and habitat geometries. Through convergence testing, it is shown that fidelity in an actual shield geometry can be maintained in the discrete ray-trace description by systematically increasing the number of discrete rays used. It is also shown that this fidelity is carried into transport procedures and resulting exposure quantities without sacrificing computational efficiency.
CUDA-Accelerated Geodesic Ray-Tracing for Fiber Tracking
Directory of Open Access Journals (Sweden)
Evert van Aart
2011-01-01
Full Text Available Diffusion Tensor Imaging (DTI allows to noninvasively measure the diffusion of water in fibrous tissue. By reconstructing the fibers from DTI data using a fiber-tracking algorithm, we can deduce the structure of the tissue. In this paper, we outline an approach to accelerating such a fiber-tracking algorithm using a Graphics Processing Unit (GPU. This algorithm, which is based on the calculation of geodesics, has shown promising results for both synthetic and real data, but is limited in its applicability by its high computational requirements. We present a solution which uses the parallelism offered by modern GPUs, in combination with the CUDA platform by NVIDIA, to significantly reduce the execution time of the fiber-tracking algorithm. Compared to a multithreaded CPU implementation of the same algorithm, our GPU mapping achieves a speedup factor of up to 40 times.
Rapid simulation of X-ray transmission imaging for baggage inspection via GPU-based ray-tracing
Gong, Qian; Stoian, Razvan-Ionut; Coccarelli, David S.; Greenberg, Joel A.; Vera, Esteban; Gehm, Michael E.
2018-01-01
We present a pipeline that rapidly simulates X-ray transmission imaging for arbitrary system architectures using GPU-based ray-tracing techniques. The purpose of the pipeline is to enable statistical analysis of threat detection in the context of airline baggage inspection. As a faster alternative to Monte Carlo methods, we adopt a deterministic approach for simulating photoelectric absorption-based imaging. The highly-optimized NVIDIA OptiX API is used to implement ray-tracing, greatly speeding code execution. In addition, we implement the first hierarchical representation structure to determine the interaction path length of rays traversing heterogeneous media described by layered polygons. The accuracy of the pipeline has been validated by comparing simulated data with experimental data collected using a heterogenous phantom and a laboratory X-ray imaging system. On a single computer, our approach allows us to generate over 400 2D transmission projections (125 × 125 pixels per frame) per hour for a bag packed with hundreds of everyday objects. By implementing our approach on cloud-based GPU computing platforms, we find that the same 2D projections of approximately 3.9 million bags can be obtained in a single day using 400 GPU instances, at a cost of only 0.001 per bag.
ACCELERATION RENDERING METHOD ON RAY TRACING WITH ANGLE COMPARISON AND DISTANCE COMPARISON
Directory of Open Access Journals (Sweden)
Liliana liliana
2007-01-01
Full Text Available In computer graphics applications, to produce realistic images, a method that is often used is ray tracing. Ray tracing does not only model local illumination but also global illumination. Local illumination count ambient, diffuse and specular effects only, but global illumination also count mirroring and transparency. Local illumination count effects from the lamp(s but global illumination count effects from other object(s too. Objects that are usually modeled are primitive objects and mesh objects. The advantage of mesh modeling is various, interesting and real-like shape. Mesh contains many primitive objects like triangle or square (rare. A problem in mesh object modeling is long rendering time. It is because every ray must be checked with a lot of triangle of the mesh. Added by ray from other objects checking, the number of ray that traced will increase. It causes the increasing of rendering time. To solve this problem, in this research, new methods are developed to make the rendering process of mesh object faster. The new methods are angle comparison and distance comparison. These methods are used to reduce the number of ray checking. The rays predicted will not intersect with the mesh, are not checked weather the ray intersects the mesh. With angle comparison, if using small angle to compare, the rendering process will be fast. This method has disadvantage, if the shape of each triangle is big, some triangles will be corrupted. If the angle to compare is bigger, mesh corruption can be avoided but the rendering time will be longer than without comparison. With distance comparison, the rendering time is less than without comparison, and no triangle will be corrupted.
Energy Technology Data Exchange (ETDEWEB)
Kolski, Jeffrey S. [Los Alamos National Laboratory; Barlow, David B. [Los Alamos National Laboratory; Macek, Robert J. [Los Alamos National Laboratory; McCrady, Rodney C. [Los Alamos National Laboratory
2011-01-01
Particle ray tracing through simulated 3D magnetic fields was executed to investigate the effective quadrupole strength of the edge focusing of the rectangular bending magnets in the Los Alamos Proton Storage Ring (PSR). The particle rays receive a kick in the edge field of the rectangular dipole. A focal length may be calculated from the particle tracking and related to the fringe field integral (FINT) model parameter. This tech note introduces the baseline lattice model of the PSR and motivates the need for an improvement in the baseline model's vertical tune prediction, which differs from measurement by .05. An improved model of the PSR is created by modifying the fringe field integral parameter to those suggested by the ray tracing investigation. This improved model is then verified against measurement at the nominal PSR operating set point and at set points far away from the nominal operating conditions. Lastly, Linear Optics from Closed Orbits (LOCO) is employed in an orbit response matrix method for model improvement to verify the quadrupole strengths of the improved model.
Trace metal content in aspirin and women's cosmetics via proton induced x-ray emission (PIXE)
International Nuclear Information System (INIS)
Hichwa, B.P.; Pun, D.D.; Wang, D.
1981-01-01
A multielemental analysis to determine the trace metal content of generic and name-brand aspirins and name-brand lipsticks was done via proton induced x-ray (PIXE) measurements. The Hope College PIXE system is described as well as the target preparation methods. The trace metal content of twelve brands of aspirin and aspirin substitutes and fourteen brands of lipstick are reported. Detection limits for most elements are in the range of 100 parts per billion (ppb) to 10 parts per million
International Nuclear Information System (INIS)
Hanson, A.L.; Jones, K.W.; Gordon, B.M.; Pounds, J.G.; Rivers, M.L.; Schidlovsky, G.
1985-04-01
High energy electron synchrotron storage rings provide copious quantities of polarized photons that make possible the mapping of many trace elements with sensitivities at the parts per billion (ppB) level with spatial resolutions in the micrometer range. The brightness of the x-ray ring of the National Synchrotron Light Source (NSLS), presently being commissioned, will be five orders of magnitude larger than that of the bremsstrahlung spectrum of state-of-the-art rotating anode tubes. We will discuss mapping trace elements with a photon microprobe presently being constructed for use at the NSLS. This microprobe will have micrometer spatial resolution
Ray-tracing studies for a whole-viewing-angle retro-reflector
International Nuclear Information System (INIS)
Yang, B.; Friedsam, H.
1999-01-01
The APS Survey and Alignment team uses LEICA laser trackers for the majority of their alignment tasks. These instruments utilize several different retro-reflectors for tracking the path of the laser interferometer. Currently in use are open-air comer cubes with an acceptance angle of ±20 deg C, comer cube prisms with an acceptance angle of ±50 deg C, and a Cat's eye with an acceptance angle of ±60 deg C. Best measurement results can be achieved by using an open-air comer cube that eliminates the need for the laser beam to travel through a different medium before it returns to the instrument detector. However, the trade off is a small acceptance angle. In order to overcome the limitations of the small acceptance angles, Takatsuji et al. have proposed the creation of a full-viewing-angle retro-reflector. Based on the notion that the radius R 1 of a common Cat's eye is proportional to R 2 , one can write: R 1 = (n-1)R 2 In the case that n, the refractive index of glass, equals 2, the radii R 1 and R 2 are identical, and one can create a solid sphere Cat's eye. This design has the advantages that no adhesives are used to bond the two hemispheres together, misalignments between the hemispheres are not an issue, and most importantly, larger acceptance angles are possible. This paper shows the results of our ray tracing calculations characterizing the geometrical optics. In Section 2 we derived the analytical expressions for choosing the index of refraction n of a glass sphere based on the specifications of the reflected beam. We also provided an approximation for calculating the minimum radius of a reflector sphere based on efficiency considerations. Finally, in section 3, the analytically derived results were confirmed in a design study for a Cat's eye. (authors)
PEMBUATAN PERANGKAT LUNAK UNTUK MEMVISUALISASIKAN BENDA TEMBUS PANDANG DENGAN METODE RAY TRACING
Directory of Open Access Journals (Sweden)
Liliana Liliana
2004-01-01
Full Text Available Today computer graphics is used in many aspects, especially to make animation, advertisement and game. We hope this technology can produce realistic pictures which same quality with photo. Metode to get the realistic 3D image is ray tracing. In this journal, make a software which can produce realistic 3D image, especially for reflective and transparent object. Reflective object will modeled can reflect another object surrounding it. And transparent object will modeled can produce caustic effect, that's rays which refract in one area. So that area will appear brighter than area surround it. Abstract in Bahasa Indonesia : Dewasa ini grafika komputer semakin banyak digunakan di berbagai bidang terutama untuk pembuatan film animasi, iklan dan pembuatan game. Diharapkan teknologi grafika komputer mampu menghasilkan gambar-gambar realistik yang kualitasnya sama dengan kualitas foto. Salah satu metode yang digunakan untuk menghasilkan gambar 3D yang realistik tersebut adalah metode ray tracing. Dalam penelitian ini dibuat perangkat lunak yang mampu menghasilkan gambar-gambar 3D yang realistik terutama untuk benda-benda yang mengkilap dan benda-benda transparan. Benda mengkilap yang dimodelkan bisa memantulkan bayangan benda lain yang berada di sekitarnya. Benda transparan yang dimodelkan adalah benda transparan yang menghasilkan efek kaustik, yaitu pembiasan sinar dari sumber cahaya yang mengumpul di suatu daerah sehingga pada daerah tersebut akan tampak lebih terang daripada daerah sekitarnya. Kata kunci: efek kaustik, ray tracing.
TIM, a ray-tracing program for METATOY research and its dissemination
Lambert, Dean; Hamilton, Alasdair C.; Constable, George; Snehanshu, Harsh; Talati, Sharvil; Courtial, Johannes
2012-03-01
TIM (The Interactive METATOY) is a ray-tracing program specifically tailored towards our research in METATOYs, which are optical components that appear to be able to create wave-optically forbidden light-ray fields. For this reason, TIM possesses features not found in other ray-tracing programs. TIM can either be used interactively or by modifying the openly available source code; in both cases, it can easily be run as an applet embedded in a web page. Here we describe the basic structure of TIM's source code and how to extend it, and we give examples of how we have used TIM in our own research. Program summaryProgram title: TIM Catalogue identifier: AEKY_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEKY_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: GNU General Public License No. of lines in distributed program, including test data, etc.: 124 478 No. of bytes in distributed program, including test data, etc.: 4 120 052 Distribution format: tar.gz Programming language: Java Computer: Any computer capable of running the Java Virtual Machine (JVM) 1.6 Operating system: Any; developed under Mac OS X Version 10.6 RAM: Typically 145 MB (interactive version running under Mac OS X Version 10.6) Classification: 14, 18 External routines: JAMA [1] (source code included) Nature of problem: Visualisation of scenes that include scene objects that create wave-optically forbidden light-ray fields. Solution method: Ray tracing. Unusual features: Specifically designed to visualise wave-optically forbidden light-ray fields; can visualise ray trajectories; can visualise geometric optic transformations; can create anaglyphs (for viewing with coloured "3D glasses") and random-dot autostereograms of the scene; integrable into web pages. Running time: Problem-dependent; typically seconds for a simple scene.
Random ray-tracing and graphic analysing of charged particle trajectories
International Nuclear Information System (INIS)
Lin Xiaomei; Mao Naifeng; Chen Jingxian
1990-01-01
In order to describe the optical properties of a charged particle beam realistically, the random sampling of initial conditions of particles in ray-tracing is discussed. The emission surface of particles may be a plane, a cylindrical surface or a spherical surface. The distribution functions may be expressed analytically or numerically. In order to analyse the properties of the charged particle beam systematically by use of the results from ray-tracing efficiently, the graphic processing and analysing of particle trajectories are also discussed, including the spline function fitting of trajectories, the graphic drafting of trajectories and beam envelopes, the determining of image dimensions and the correspinding positions, and also the graphic drafting of particle distributions on arbitrary cross sections
Comparison of matrix method and ray tracing in the study of complex optical systems
Anterrieu, Eric; Perez, Jose-Philippe
2000-06-01
In the context of the classical study of optical systems within the geometrical Gauss approximation, the cardinal elements are efficiently obtained with the aid of the transfer matrix between the input and output planes of the system. In order to take into account the geometrical aberrations, a ray tracing approach, using the Snell- Descartes laws, has been implemented in an interactive software. Both methods are applied for measuring the correction to be done to a human eye suffering from ametropia. This software may be used by optometrists and ophthalmologists for solving the problems encountered when considering this pathology. The ray tracing approach gives a significant improvement and could be very helpful for a better understanding of an eventual surgical act.
Baumeister, Joseph F.
1990-01-01
Analysis of energy emitted from simple or complex cavity designs can lead to intricate solutions due to nonuniform radiosity and irradiation within a cavity. A numerical ray tracing technique was applied to simulate radiation propagating within and from various cavity designs. To obtain the energy balance relationships between isothermal and nonisothermal cavity surfaces and space, the computer code NEVADA was utilized for its statistical technique applied to numerical ray tracing. The analysis method was validated by comparing results with known theoretical and limiting solutions, and the electrical resistance network method. In general, for nonisothermal cavities the performance (apparent emissivity) is a function of cylinder length-to-diameter ratio, surface emissivity, and cylinder surface temperatures. The extent of nonisothermal conditions in a cylindrical cavity significantly affects the overall cavity performance. Results are presented over a wide range of parametric variables for use as a possible design reference.
Hussain, S.; Brennan, C.
2017-07-01
This paper presents an efficient ray tracing algorithm for propagation prediction in urban environments. The work presented in this paper builds upon previous work in which the maximum coverage area where rays can propagate after interaction with a wall or vertical edge is described by a lit polygon. The shadow regions formed by buildings within the lit polygon are described by shadow polygons. In this paper, the lit polygons of images are mapped to a coarse grid superimposed over the coverage area. This mapping reduces the active image tree significantly for a given receiver point to accelerate the ray finding process. The algorithm also presents an efficient method of quickly determining the valid ray segments for a mobile receiver moving along a linear trajectory. The validation results show considerable computation time reduction with good agreement between the simulated and measured data for propagation prediction in large urban environments.
YURCHENKO, VLADIMIR; YURCHENKO, EDUARD; ÇİYDEM, MEHMET; TOTUK, ONAT
2015-01-01
We present our developments in computer simulations and optimization of compound parabolic concentrators (CPCs) for solar heat collectors. Issues of both the optical and thermal optimization of CPC collectors of enclosed design are discussed. Ray tracing results for a CPC with a V-shaped absorber are presented. A range of optimal values for the apex angle of a V-shaped absorber is proposed for a CPC collector of typical design.
X-ray fluorescence analysis for trace element determination in foodstuff chemistry
International Nuclear Information System (INIS)
Wildanger, W.
The physical fundamentals of X-ray fluorescence analysis are given and the routine spectrometers described. The basic principles are given of analytical methods used in qualitative and quantitative fluorescence analyses. Examples are given of the use of the method in a number of fields and the possibility and usefulness is discussed for the determination of trace elements in foodstuffs. The preparation of samples, preliminary concentration of components and calibration methods are discussed. (M.K.)
Leiner, Claude; Nemitz, Wolfgang; Schweitzer, Susanne; Kuna, Ladislav; Wenzl, Franz P; Hartmann, Paul; Satzinger, Valentin; Sommer, Christian
2016-03-20
We show that with an appropriate combination of two optical simulation techniques-classical ray-tracing and the finite difference time domain method-an optical device containing multiple diffractive and refractive optical elements can be accurately simulated in an iterative simulation approach. We compare the simulation results with experimental measurements of the device to discuss the applicability and accuracy of our iterative simulation procedure.
Numerical Approximations to the Solution of Ray Tracing through the Crystalline Lens
International Nuclear Information System (INIS)
Yildirim, A.; Gökdoğan, A.; Merdan, M.; Lakshminarayanan, V.
2012-01-01
An approximate analytical solution in the form of a rapidly convergent series for tracing light rays through an inhomogeneous graded index medium is developed, using the multi-step differential transform method based on the classical differential transformation method. Numerical results are compared to those obtained by the fourth-order Runge—Kutta method to illustrate the precision and effectiveness of the proposed method. Results are given in explicit and graphical forms. (fundamental areas of phenomenology(including applications))
Proton induced X-Ray fluorescence study as a tool trace element analysis
International Nuclear Information System (INIS)
El-Kady, Ahmed A.
1978-01-01
Usefulness and limitations of trace elemental analysis by high energy charged particles and photon induced X-ray have been discussed. Comparison with the well established neutron activation analysis technique is also given. Back-ground radiation due to bremsstrahlung from secondary electrons and due to charged particle bremsstrahlung have been reviewed for different projectiles. The sensitivity of elemental analysis by proton induced X-ray fluorescence have been examined by measuring the characteristic X-ray emission cross section for K and L transitions of many elements and for different proton energies and compared with theroretical values. The discussion given in this report show that with suitable proton generator and a high resolution X-ray detector, proton X-ray fluorescence technique is capable of analyzing many elements simultaneously at the part per million level and offers a rapid and reliable method for trace element analysis. Data on water, blood and tissue samples given in this report are few examples of many possible applications
Vertex shading of the three-dimensional model based on ray-tracing algorithm
Hu, Xiaoming; Sang, Xinzhu; Xing, Shujun; Yan, Binbin; Wang, Kuiru; Dou, Wenhua; Xiao, Liquan
2016-10-01
Ray Tracing Algorithm is one of the research hotspots in Photorealistic Graphics. It is an important light and shadow technology in many industries with the three-dimensional (3D) structure, such as aerospace, game, video and so on. Unlike the traditional method of pixel shading based on ray tracing, a novel ray tracing algorithm is presented to color and render vertices of the 3D model directly. Rendering results are related to the degree of subdivision of the 3D model. A good light and shade effect is achieved by realizing the quad-tree data structure to get adaptive subdivision of a triangle according to the brightness difference of its vertices. The uniform grid algorithm is adopted to improve the rendering efficiency. Besides, the rendering time is independent of the screen resolution. In theory, as long as the subdivision of a model is adequate, cool effects as the same as the way of pixel shading will be obtained. Our practical application can be compromised between the efficiency and the effectiveness.
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
Trace rare earth analysis by neutron activation and γ-ray/x-ray spectrometry
International Nuclear Information System (INIS)
Laul, J.C.; Nielson, K.K.; Wogman, N.A.
1977-01-01
A rare earth group separation scheme followed by photon energy analysis using Ge(Li) and intrinsic Ge detectors enhances significantly the detection of individual rare earth elements (REE) at or below the ppb level. Based on the x-ray and selected γ-ray energies, Ge(Li) γ-ray counting is favorable for 140 La, 141 Ce, 142 Pr, 153 Sm, 171 Er, and 177 Lu, whereas intrinsic Ge γ-ray counting is favorable for 143 Ce, 147 Nd, 160 Tb, and 166 Ho, and intrinsic Ge x-ray counting is favorable for 152 Eu and 175 Yb. Gamma-ray counting of 153 Gd and 170 Tm is equally sensitive with Ge(Li) or intrinsic Ge detectors. Precise measurements of the REE were made in the USGS geological samples BCR-1, W-1, AGV-1, G2, GSP-1 and PCC-1, the IAEA Soil-5, and the NBS orchard leaf and bovine liver standards. Their chondritic normalized REE patterns behave as a smooth function of the REE ionic radii. Interestingly, the REE patterns observed in orchard leaf and other plants are identical to the REE pattern in bovine liver. This comparison leads us to suggest that the plant REE patterns are probably not further fractionated by animals such as bovine during their dietary plant uptake
CSIR Research Space (South Africa)
Maliage, M
2012-05-01
Full Text Available The purpose of this paper is to validate SolTrace for concentrating solar investigations at CSIR by means of a test case: the comparison of the flux distribution in the focal spot of a 1.25 m2 target aligned heliostat predicted by the ray tracing...
International Nuclear Information System (INIS)
Navarrete-Dominguez, V.R.; Yoshihara, K.; Tanaka, N.
1982-01-01
Particle-induced X-ray emission (PIXE) was applied for the determination of trace elements in biologically interesting materials, giant unicellular plants. It was found that the PIXE method had advantages in multi-element trace analysis of a single cell of the sample plant. (author)
Computer code for shielding calculations of x-rays rooms
International Nuclear Information System (INIS)
Affonso, R.R.W.; Borges, D. da S.; Lava, D.D.; Moreira, M. de L.; Guimarães, A.C.F.
2015-01-01
The building an effective barrier against ionizing radiation present in radiographic rooms requires consideration of many variables. The methodology used for thickness specification of primary and secondary, barrier of a traditional radiographic room, considers the following factors: Use Factor, Occupational Factor, distance between the source and the wall, Workload, Kerma in the air and distance between the patient and the source. With these data it was possible to develop a computer code, which aims to identify and use variables in functions obtained through graphics regressions provided by NCRP-147 (Structural Shielding Design for Medical X-Ray Imaging Facilities) report, for shielding calculation of room walls, and the walls of the dark room and adjacent areas. With the implemented methodology, it was made a code validation by comparison of results with a study case provided by the report. The obtained values for thickness comprise different materials such as concrete, lead and glass. After validation it was made a case study of an arbitrary radiographic room.The development of the code resulted in a user-friendly tool for planning radiographic rooms to comply with the limits established by CNEN-NN-3:01 published in september/2011. (authors)
R-LODs: fast LOD-based ray tracing of massive models
Energy Technology Data Exchange (ETDEWEB)
Yoon, Sung-Eui; Lauterbach, Christian; Manocha, Dinesh
2006-08-25
We present a novel LOD (level-of-detail) algorithm to accelerate ray tracing of massive models. Our approach computes drastic simplifications of the model and the LODs are well integrated with the kd-tree data structure. We introduce a simple and efficient LOD metric to bound the error for primary and secondary rays. The LOD representation has small runtime overhead and our algorithm can be combined with ray coherence techniques and cache-coherent layouts to improve the performance. In practice, the use of LODs can alleviate aliasing artifacts and improve memory coherence. We implement our algorithm on both 32bit and 64bit machines and able to achieve up to 2.20 times improvement in frame rate of rendering models consisting of tens or hundreds of millions of triangles with little loss in image quality.
Ovsiannikov, Mikhail; Ovsiannikov, Sergei
2017-01-01
The paper presents the combined approach to noise mapping and visualizing of industrial facilities sound pollution using forward ray tracing method and thin-plate spline interpolation. It is suggested to cauterize industrial area in separate zones with similar sound levels. Equivalent local source is defined for range computation of sanitary zones based on ray tracing algorithm. Computation of sound pressure levels within clustered zones are based on two-dimension spline interpolation of measured data on perimeter and inside the zone.
Software for X-Ray Images Calculation of Hydrogen Compression Device in Megabar Pressure Range
Egorov, Nikolay; Bykov, Alexander; Pavlov, Valery
2007-06-01
Software for x-ray images simulation is described. The software is a part of x-ray method used for investigation of an equation of state of hydrogen in a megabar pressure range. A graphical interface that clearly and simply allows users to input data for x-ray image calculation: properties of the studied device, parameters of the x-ray radiation source, parameters of the x-ray radiation recorder, the experiment geometry; to represent the calculation results and efficiently transmit them to other software for processing. The calculation time is minimized. This makes it possible to perform calculations in a dialogue regime. The software is written in ``MATLAB'' system.
International Nuclear Information System (INIS)
Ball, G.
1990-01-01
The development and analysis of methods for generating first-flight collision probabilities in two-dimensional geometries consistent with Light Water Moderated (LWR) fuel assemblies are examined. A new ray-tracing algorithm is discussed. A number of numerical results are given demonstrating the feasibility of this algorithm and the effects of the moderator (and fuel) sectorizations on the resulting flux distributions. The collision probabilties have been introduced and their subsequent utilization in the flux calculation procedures illustrated. A brief description of the Coxy-1 and Coxy-2 programs (which were developed in the Reactor Theory Division of the Atomic Energy Agency of South Africa Ltd) has also been added. 41 figs., 9 tabs., 18 refs
International Nuclear Information System (INIS)
Romero-Davila, E.; Miranda, J.
2004-01-01
Particle induced X-ray emission (PIXE) and Rutherford backscattering spectrometry (RBS) were used to determine the concentrations of trace elements in samples of 12 tomato puree brands sold in the Mexican market. While RBS offered information about the main elements present in the matrix, PIXE gave results on trace elements. As a whole, data for 17 elements (C, N, O, Na, Mg, S, Cl, K, Ca, Ti, V, Cr, Mn, Fe, Ni, Cu, and Zn) were obtained. To evaluate the results, a comparison with brands from USA, Japan, Colombia, and Chile was carried out, using tomato purees produced following the domestic technology recipe. Additionally, the results were considered in the light of the Codex Alimentarius and the Mexican standard. It was found that all of the brands fall within the limits established by these standards, being of the same order of magnitude as the foreign brands. (author)
Linear scans of hair strands for trace elements by proton induced x-ray emission
International Nuclear Information System (INIS)
Jolly, R.K.; Pehrson, G.R.; Gupta, S.K.; Buckle, D.C.; Aceto, H. Jr.
1974-01-01
Hair strands obtained from school children in the 10 to 12 year age group were analyzed for trace element concentration as a function of distance from the root by proton-induced x-ray emission to study the history of exposure of the donors to toxic trace metals. These samples were collected from the vicinity of a copper smelter where high levels of As, Cd, Sb, and Pb have been noted. Scans show a continual build-up of Pb as a function of distance from the root, while As shows a reproducible and distinct maximum approximately 10 cm from the root. The concentration of Zn was found to be constant in all samples (without exception) to within the uncertainties of our measurements
International Nuclear Information System (INIS)
Fabbi, B.P.; Elsheimer, H.N.; Espos, L.F.
1976-01-01
Upgrading a manual X-ray spectrograph, interfacing with an 8K computer, and employment of interelement correction programs have resulted in a several-fold increase in productivity for routine quantitative analysis and an accompanying decrease in operator bias both in measurement procedures and in calculations. Factors such as dead time and self-absorption also are now computer corrected, resulting in improved accuracy. All conditions of analysis except for the X-ray tube voltage are controlled by the computer, which enhances precision of analysis. Elemental intensities are corrected for matrix effects, and from these the percent concentrations are calculated and printed via teletype. Interelement correction programs utilizing multiple linear regression are employed for the determination of the following minor and trace elements: K, S, Rb, Sr, Y, and Zr in silicate rocks, and Ba, As, Sb, and Zn in both silicate and carbonate rock samples. The last named elements use the same regression curves for both rock types. All these elements are determined in concentrations generally ranging from 0.0025 percent to 4.00 percent. The sensitivities obtainable range from 0.0001 percent for barium to 0.001 percent for antimony. The accuracy, as measured by the percent relative error for a variety of silicate and carbonate rocks, is on the order of 1-7 percent. The exception is yttrium
Infrasonic ray tracing applied to mesoscale atmospheric structures: refraction by hurricanes.
Bedard, Alfred J; Jones, R Michael
2013-11-01
A ray-tracing program is used to estimate the refraction of infrasound by the temperature structure of the atmosphere and by hurricanes represented by a Rankine-combined vortex wind plus a temperature perturbation. Refraction by the hurricane winds is significant, giving rise to regions of focusing, defocusing, and virtual sources. The refraction of infrasound by the temperature anomaly associated with a hurricane is small, probably no larger than that from uncertainties in the wind field. The results are pertinent to interpreting ocean wave generated infrasound in the vicinities of tropical cyclones.
Trace elements in tobacco and tobacco smoke by x-ray fluorescence technique
International Nuclear Information System (INIS)
Mishra, U.C.; Shaikh, G.N.; Sadasivan, S.
1986-01-01
Trace elements in tobacco and tobacco smoke of a large number of commonly available brands of cigarettes were analyzed by energy dispersive x-ray fluorescence. This work supplements the data on the same samples gathered by INAA and reported earlier. Data on some toxic elements like Pb, Cu and Ni that could not be measured by INAA are presented. A number of chewing and snuff tobacco samples were also analyzed. The concentrations of Ca, K, Cl, Br, Cu, Fe, Ni, Pb, Rb, Sr, Ti and Zn in all these samples are presented and their relative hazards are discussed. (author)
Developments in the ray-tracing code Zgoubi for 6-D multiturn tracking in FFAG rings
International Nuclear Information System (INIS)
Lemuet, F.; Meot, F.
2005-01-01
A geometrical method for 3-D modeling of the magnetic field in scaling and non-scaling FFAG magnets has been installed in the ray-tracing code Zgoubi. The method in particular allows a good simulation of transverse non-linearities, of field fall-offs and possible merging fields in configurations of neighboring magnets, while using realistic models of magnetic fields. That yields an efficient tool for FFAG lattice design and optimizations, and for 6-D tracking studies. It is applied for illustration to the simulation of an acceleration cycle in a 150 MeV radial sector proton FFAG
Study on method of characteristics based on cell modular ray tracing
International Nuclear Information System (INIS)
Tang Chuntao; Zhang Shaohong
2009-01-01
To address the issue of accurately solving neutron transport problem in complex geometry, method of characteristics (MOC) is studied in this paper, and a quite effective and memory saving cell modular ray tracing (CMRT) method is developed and related angle discretization and boundary condition handling issues are discussed. A CMRT based MOC code-PEACH is developed and tested against C5G7 MOX benchmark problem. Numerical results demonstrate that PEACH can give excellent accuracy for both k eff and pin power distribution for neutron transport problem. (authors)
Development of Monte Carlo decay gamma-ray transport calculation system
Energy Technology Data Exchange (ETDEWEB)
Sato, Satoshi [Japan Atomic Energy Research Inst., Naka, Ibaraki (Japan). Naka Fusion Research Establishment; Kawasaki, Nobuo [Fujitsu Ltd., Tokyo (Japan); Kume, Etsuo [Japan Atomic Energy Research Inst., Center for Promotion of Computational Science and Engineering, Tokai, Ibaraki (Japan)
2001-06-01
In the DT fusion reactor, it is critical concern to evaluate the decay gamma-ray biological dose rates after the reactor shutdown exactly. In order to evaluate the decay gamma-ray biological dose rates exactly, three dimensional Monte Carlo decay gamma-ray transport calculation system have been developed by connecting the three dimensional Monte Carlo particle transport calculation code and the induced activity calculation code. The developed calculation system consists of the following four functions. (1) The operational neutron flux distribution is calculated by the three dimensional Monte Carlo particle transport calculation code. (2) The induced activities are calculated by the induced activity calculation code. (3) The decay gamma-ray source distribution is obtained from the induced activities. (4) The decay gamma-rays are generated by using the decay gamma-ray source distribution, and the decay gamma-ray transport calculation is conducted by the three dimensional Monte Carlo particle transport calculation code. In order to reduce the calculation time drastically, a biasing system for the decay gamma-ray source distribution has been developed, and the function is also included in the present system. In this paper, the outline and the detail of the system, and the execution example are reported. The evaluation for the effect of the biasing system is also reported. (author)
Ray Tracing Results for Elevation Angle Spread of Departure and its Impact on System Performance
DEFF Research Database (Denmark)
Mondal, Bishwarup; Thomas, Timothy; Nguyen, Huan Cong
2014-01-01
Elevation spread of departure angles (ESD) is the key parameter characterizing a 3D fast-fading channel model. 3D channel mod-eling is currently being studied in 3GPP to enable the develop-ment of MIMO techniques exploiting both azimuth and elevation dimensions of the channel. In this paper we use...... ray-tracing techniques to estimate the ESD behavior in Manhattan and Copenhagen city environments and compare it with the 3GPP ESD model. We also investigate the ESD spread within a cluster of rays and show that the ESD within a cluster depends significantly on the distance of the mobile from the base......-station. This char-acterization addresses a gap in the existing literature. Simulation results show that the performance of MIMO techniques such as vertical sectorization depends significantly on the ESD of the underlying environment. This observation also underscores the importance of an accurate ESD model....
Novel applications of the x-ray tracing software package McXtrace
DEFF Research Database (Denmark)
Bergbäck Knudsen, Erik; Nielsen, Martin Meedom; Haldrup, Kristoffer
2014-01-01
We will present examples of applying the X-ray tracing software package McXtrace to different kinds of X-ray scattering experiments. In particular we will be focusing on time-resolved type experiments. Simulations of full scale experiments are particularly useful for this kind, especially when...... some of the issues encountered. Generally more than one or all of these effects are present at once. Simulations can in these cases be used to identify distinct footprints of such distortions and thus give the experimenter a means of deconvoluting them from the signal. We will present a study...... of this kind along with the newest developments of the McXtrace software package....
Proton induced x-ray emission analysis of trace elements in thick bread samples
International Nuclear Information System (INIS)
Mohamed Baker Al-bedri; Ikram Jameel Abdul Ghani; Ibrahim Abdul Rahman Al-aghil
2009-01-01
Proton induced X-ray emission (PIXE) technique has been used for identification and quantitative analysis of the elemental concentration in thick bread samples. Bread samples were air-oven dried at 60degC and milled in a clean agate mortar to homogenize the sample and pressed into a pellet. PIXE technique relies on the analysis of the energy spectra of the characteristic X-ray emitted from the thick bread sample and the orchard leaf standard (NIST-SRM-1571) bombarded with 2.0 MeV protons. The concentration of the elements (Cl, K, Ca, Mn, Fe, Cu, and Zn) in the bread samples was determined by comparison with NIST orchard leaf standard. The accuracy of the measurements ranged between ±2% and ±10% for the most elements detected in this method. The aim of this study is to establish the reference concentration of trace elements in the Iraqi bread using PIXE technique. (author)
Accounting for partiality in serial crystallography using ray-tracing principles
International Nuclear Information System (INIS)
Kroon-Batenburg, Loes M. J.; Schreurs, Antoine M. M.; Ravelli, Raimond B. G.; Gros, Piet
2015-01-01
Serial crystallography generates partial reflections from still diffraction images. Partialities are estimated with EVAL ray-tracing simulations, thereby improving merged reflection data to a similar quality as conventional rotation data. Serial crystallography generates ‘still’ diffraction data sets that are composed of single diffraction images obtained from a large number of crystals arbitrarily oriented in the X-ray beam. Estimation of the reflection partialities, which accounts for the expected observed fractions of diffraction intensities, has so far been problematic. In this paper, a method is derived for modelling the partialities by making use of the ray-tracing diffraction-integration method EVAL. The method estimates partialities based on crystal mosaicity, beam divergence, wavelength dispersion, crystal size and the interference function, accounting for crystallite size. It is shown that modelling of each reflection by a distribution of interference-function weighted rays yields a ‘still’ Lorentz factor. Still data are compared with a conventional rotation data set collected from a single lysozyme crystal. Overall, the presented still integration method improves the data quality markedly. The R factor of the still data compared with the rotation data decreases from 26% using a Monte Carlo approach to 12% after applying the Lorentz correction, to 5.3% when estimating partialities by EVAL and finally to 4.7% after post-refinement. The merging R int factor of the still data improves from 105 to 56% but remains high. This suggests that the accuracy of the model parameters could be further improved. However, with a multiplicity of around 40 and an R int of ∼50% the merged still data approximate the quality of the rotation data. The presented integration method suitably accounts for the partiality of the observed intensities in still diffraction data, which is a critical step to improve data quality in serial crystallography
Accounting for partiality in serial crystallography using ray-tracing principles
Energy Technology Data Exchange (ETDEWEB)
Kroon-Batenburg, Loes M. J., E-mail: l.m.j.kroon-batenburg@uu.nl; Schreurs, Antoine M. M. [Utrecht University, Padualaan 8, 3584 CH Utrecht (Netherlands); Ravelli, Raimond B. G. [Maastricht University, PO Box 616, 6200 MD Maastricht (Netherlands); Gros, Piet [Utrecht University, Padualaan 8, 3584 CH Utrecht (Netherlands)
2015-08-25
Serial crystallography generates partial reflections from still diffraction images. Partialities are estimated with EVAL ray-tracing simulations, thereby improving merged reflection data to a similar quality as conventional rotation data. Serial crystallography generates ‘still’ diffraction data sets that are composed of single diffraction images obtained from a large number of crystals arbitrarily oriented in the X-ray beam. Estimation of the reflection partialities, which accounts for the expected observed fractions of diffraction intensities, has so far been problematic. In this paper, a method is derived for modelling the partialities by making use of the ray-tracing diffraction-integration method EVAL. The method estimates partialities based on crystal mosaicity, beam divergence, wavelength dispersion, crystal size and the interference function, accounting for crystallite size. It is shown that modelling of each reflection by a distribution of interference-function weighted rays yields a ‘still’ Lorentz factor. Still data are compared with a conventional rotation data set collected from a single lysozyme crystal. Overall, the presented still integration method improves the data quality markedly. The R factor of the still data compared with the rotation data decreases from 26% using a Monte Carlo approach to 12% after applying the Lorentz correction, to 5.3% when estimating partialities by EVAL and finally to 4.7% after post-refinement. The merging R{sub int} factor of the still data improves from 105 to 56% but remains high. This suggests that the accuracy of the model parameters could be further improved. However, with a multiplicity of around 40 and an R{sub int} of ∼50% the merged still data approximate the quality of the rotation data. The presented integration method suitably accounts for the partiality of the observed intensities in still diffraction data, which is a critical step to improve data quality in serial crystallography.
International Nuclear Information System (INIS)
Joseph, Daisy; Singh, Toudam Sony; Singh, Rajmohan
2009-01-01
Seven medicinal plants from remote areas of Manipur were analyzed for their trace elemental composition using an X-ray spectrometer consisting of a radioisotope source of 109 Cd and Si (Li) X-ray detector of resolution 170 eV at 5.9 keV Mn K-X-ray and its associated electronics. In most samples Ca, Mn, Fe and Sr were predominantly seen and Cu, Zn and Pb were detected at trace levels. The presence and significance of the elements in these medicinal plants will be presented and discussed in the following sections of the paper. (author)
Fast ray-tracing of human eye optics on Graphics Processing Units.
Wei, Qi; Patkar, Saket; Pai, Dinesh K
2014-05-01
We present a new technique for simulating retinal image formation by tracing a large number of rays from objects in three dimensions as they pass through the optic apparatus of the eye to objects. Simulating human optics is useful for understanding basic questions of vision science and for studying vision defects and their corrections. Because of the complexity of computing such simulations accurately, most previous efforts used simplified analytical models of the normal eye. This makes them less effective in modeling vision disorders associated with abnormal shapes of the ocular structures which are hard to be precisely represented by analytical surfaces. We have developed a computer simulator that can simulate ocular structures of arbitrary shapes, for instance represented by polygon meshes. Topographic and geometric measurements of the cornea, lens, and retina from keratometer or medical imaging data can be integrated for individualized examination. We utilize parallel processing using modern Graphics Processing Units (GPUs) to efficiently compute retinal images by tracing millions of rays. A stable retinal image can be generated within minutes. We simulated depth-of-field, accommodation, chromatic aberrations, as well as astigmatism and correction. We also show application of the technique in patient specific vision correction by incorporating geometric models of the orbit reconstructed from clinical medical images. Copyright © 2014 Elsevier Ireland Ltd. All rights reserved.
MCViNE – An object oriented Monte Carlo neutron ray tracing simulation package
Energy Technology Data Exchange (ETDEWEB)
Lin, Jiao Y.Y., E-mail: linjiao@ornl.gov [Caltech Center for Advanced Computing Research, California Institute of Technology (United States); Department of Applied Physics and Materials Science, California Institute of Technology (United States); Neutron Data Analysis and Visualization Division, Oak Ridge National Laboratory (United States); Smith, Hillary L. [Department of Applied Physics and Materials Science, California Institute of Technology (United States); Granroth, Garrett E., E-mail: granrothge@ornl.gov [Neutron Data Analysis and Visualization Division, Oak Ridge National Laboratory (United States); Abernathy, Douglas L.; Lumsden, Mark D.; Winn, Barry; Aczel, Adam A. [Quantum Condensed Matter Division, Oak Ridge National Laboratory (United States); Aivazis, Michael [Caltech Center for Advanced Computing Research, California Institute of Technology (United States); Fultz, Brent, E-mail: btf@caltech.edu [Department of Applied Physics and Materials Science, California Institute of Technology (United States)
2016-02-21
MCViNE (Monte-Carlo VIrtual Neutron Experiment) is an open-source Monte Carlo (MC) neutron ray-tracing software for performing computer modeling and simulations that mirror real neutron scattering experiments. We exploited the close similarity between how instrument components are designed and operated and how such components can be modeled in software. For example we used object oriented programming concepts for representing neutron scatterers and detector systems, and recursive algorithms for implementing multiple scattering. Combining these features together in MCViNE allows one to handle sophisticated neutron scattering problems in modern instruments, including, for example, neutron detection by complex detector systems, and single and multiple scattering events in a variety of samples and sample environments. In addition, MCViNE can use simulation components from linear-chain-based MC ray tracing packages which facilitates porting instrument models from those codes. Furthermore it allows for components written solely in Python, which expedites prototyping of new components. These developments have enabled detailed simulations of neutron scattering experiments, with non-trivial samples, for time-of-flight inelastic instruments at the Spallation Neutron Source. Examples of such simulations for powder and single-crystal samples with various scattering kernels, including kernels for phonon and magnon scattering, are presented. With simulations that closely reproduce experimental results, scattering mechanisms can be turned on and off to determine how they contribute to the measured scattering intensities, improving our understanding of the underlying physics.
International Nuclear Information System (INIS)
Efremenko, Dmitry S.; Loyola, Diego G.; Spurr, Robert J.D.; Doicu, Adrian
2014-01-01
In the independent pixel approximation (IPA), radiative transfer computations involving cloudy scenes require two separate calls to the radiative transfer model (RTM), one call for a clear sky scenario, the other for an atmosphere containing clouds. In this paper, clouds are considered as an optically homogeneous layer. We present two novel methods for RTM performance enhancement with particular application to trace gas retrievals under cloudy conditions. Both methods are based on reusing results from clear-sky RTM calculations to speed up corresponding calculations for the cloud-filled scenario. The first approach is numerically exact, and has been applied to the discrete-ordinate with matrix exponential (DOME) RTM. Results from the original clear sky computation can be saved in the memory and reused for the non-cloudy layers in the second computation. In addition, for the whole-atmosphere boundary-value approach to the determination of the intensity field, we can exploit a ’telescoping technique’ to reduce the dimensionality (and hence the computational effort for the solution) of the boundary value problem in the absence of Rayleigh scattering contributions for higher azimuthal components of the radiation field. The second approach is (for the cloudy scenario) to generate a spectral correction applied to the radiation field from a fast two-stream RTM. This correction is based on the use of principal-component analysis (PCA) applied to a given window of spectral optical property data, in order to exploit redundancy in the data and confine the number of full-stream multiple scatter computations to the first few EOFs (Empirical Orthogonal Functions) arising from the PCA. This method has been applied to the LIDORT RTM; although the method involves some approximation, it provides accuracy better than 0.2%, and a speed-up factor of approximately 2 compared with two calls of RTM. -- Highlights: • Reusing results from clear-sky computations for a model with a
International Nuclear Information System (INIS)
Fainberg, J; Schaefer, W
2015-01-01
A new algorithm for heat exchange between thermally coupled diffusely radiating interfaces is presented, which can be applied for closed and half open transparent radiating cavities. Interfaces between opaque and transparent materials are automatically detected and subdivided into elementary radiation surfaces named tiles. Contrary to the classical view factor method, the fixed unit sphere area subdivision oriented along the normal tile direction is projected onto the surrounding radiation mesh and not vice versa. Then, the total incident radiating flux of the receiver is approximated as a direct sum of radiation intensities of representative “senders” with the same weight factor. A hierarchical scheme for the space angle subdivision is selected in order to minimize the total memory and the computational demands during thermal calculations. Direct visibility is tested by means of a voxel-based ray tracing method accelerated by means of the anisotropic Chebyshev distance method, which reuses the computational grid as a Chebyshev one. The ray tracing algorithm is fully parallelized using MPI and takes advantage of the balanced distribution of all available tiles among all CPU's. This approach allows tracing of each particular ray without any communication. The algorithm has been implemented in a commercial casting process simulation software. The accuracy and computational performance of the new radiation model for heat treatment, investment and ingot casting applications is illustrated using industrial examples. (paper)
Procedure of trace element analysis in oyster tissues by using X-ray fluorescence
International Nuclear Information System (INIS)
Vo Thi Tuong Hanh; Dinh Thi Bich Lieu; Dinh Thien Lam and Nguyen Manh Hung
2004-01-01
The procedure of trace element analysis such as Ca, Mn, Fe, Zn, Cu, Pb in molluscs (oyster tissues) was established by using X-ray fluorescence techniques. The procedure was investigated from the sample collection, drying, ashing ratio to the analytical techniques by using Cd-109, detector Si (Li) and the peak processing MCAPLUS program was applied for this study. The procedure is based on direct comparison with certified concentrations of international standard reference SRM 1566b Oyster Tissue of National Institute of Standards and Technology, Department of commerce, United States of America for Ca, Mn, Fe, Zn, Cu and the Standard Addition Methods for Pb. The accuracy of the Standard Addition Methods was estimated by CRM281 Rye Grass of Community Bureau of Reference-BCR, European Commission. The results of 10 samples which were collected from several markets in Hanoi are shown. (author)
MC ray-tracing optimization of lobster-eye focusing devices with RESTRAX
International Nuclear Information System (INIS)
Saroun, Jan; Kulda, Jiri
2006-01-01
The enhanced functionalities of the latest version of the RESTRAX software, providing a high-speed Monte Carlo (MC) ray-tracing code to represent a virtual three-axis neutron spectrometer, include representation of parabolic and elliptic guide profiles and facilities for numerical optimization of parameter values, characterizing the instrument components. As examples, we present simulations of a doubly focusing monochromator in combination with cold neutron guides and lobster-eye supermirror devices, concentrating a monochromatic beam to small sample volumes. A Levenberg-Marquardt minimization algorithm is used to optimize simultaneously several parameters of the monochromator and lobster-eye guides. We compare the performance of optimized configurations in terms of monochromatic neutron flux and energy spread and demonstrate the effect of lobster-eye optics on beam transformations in real and momentum subspaces
Sample preparation techniques in trace element analysis by X-ray emission spectroscopy
International Nuclear Information System (INIS)
Valkovic, V.
1983-11-01
The report, written under a research contract with the IAEA, contains a detailed presentation of the most difficult problem encountered in the trace element analysis by methods of the X-ray emission spectroscopy, namely the sample preparation techniques. The following items are covered. Sampling - with specific consideration of aerosols, water, soil, biological materials, petroleum and its products, storage of samples and their handling. Pretreatment of samples - preconcentration, ashing, solvent extraction, ion exchange and electrodeposition. Sample preparations for PIXE - analysis - backings, target uniformity and homogeneity, effects of irradiation, internal standards and specific examples of preparation (aqueous, biological, blood serum and solid samples). Sample preparations for radioactive sources or tube excitation - with specific examples (water, liquid and solid samples, soil, geological, plants and tissue samples). Finally, the problem of standards and reference materials, as well as that of interlaboratory comparisons, is discussed
Interfering line in trace analysis by X-ray spectrometry: Radiative auger satellites
International Nuclear Information System (INIS)
Maeda, Kuniko; Kawai, Jun.
1994-01-01
Strong characteristic X-ray lines (e.g. Kα and Kβ) are accompanied by broad low-energy satellites caused by the radiative Auger effect (RAE). In order to prove how the RAE satellites interfere the analysis of minor elements, low-energy side spectra of Ca and Ti Kβ, and Ca-Fe Kα were measured. The obtained RAE intensities are summarized together with published experimental and theoretical data. The integrated intensities of satellites due to K → MM, K → LM and K → LL RAE relative to that of Kα are determined to be of the order of 0.01-0.1%. This warns that the neglecting of the RAE satellites will introduce a serious error in trace analysis. (author)
Energy Technology Data Exchange (ETDEWEB)
Johansson, S A.E. [Lund Univ. (Sweden). Dept. of Nuclear Physics
1992-03-01
In this review the state-of-the-art of particle induced X-ray emission (PIXE) methods for the determination of trace elements is described. The developmental work has mostly been carried out in nuclear physics laboratories, where accelerators are available, but now the increased interest has led to the establishment of other dedicated PIXE facilities. The reason for this interest is the versatility, high sensitivity and multi-element capability of PIXE analysis. A further very important advantage is that PIXE can be combined with the microbeam technique, which makes elemental mapping with a spatial resolution of about 1 {mu}m possible. As a technique, PIXE can also be combined with other nuclear reactions such as elastic scattering and particle-induced gamma emission, so that light elements can be determined. The usefulness of PIXE is illustrated by a number of typical applications in biology, medicine, geology, air pollution research, archaeology and the arts. (author).
A comparison of partially specular radiosity and ray tracing for room acoustics modeling
Beamer, C. Walter; Muehleisen, Ralph T.
2005-04-01
Partially specular (PS) radiosity is an extended form of the general radiosity method. Acoustic radiosity is a form of bulk transfer of radiant acoustic energy. This bulk transfer is accomplished through a system of energy balance equations that relate the bulk energy transfer of each surface in the system to all other surfaces in the system. Until now acoustic radiosity has been limited to modeling only diffuse surface reflection. The new PS acoustic radiosity method can model all real surface types, diffuse, specular and everything in between. PS acoustic radiosity also models all real source types and distributions, not just point sources. The results of the PS acoustic radiosity method are compared to those of well known ray tracing programs. [Work supported by NSF.
Introducing GAMER: A Fast and Accurate Method for Ray-tracing Galaxies Using Procedural Noise
Groeneboom, N. E.; Dahle, H.
2014-03-01
We developed a novel approach for fast and accurate ray-tracing of galaxies using procedural noise fields. Our method allows for efficient and realistic rendering of synthetic galaxy morphologies, where individual components such as the bulge, disk, stars, and dust can be synthesized in different wavelengths. These components follow empirically motivated overall intensity profiles but contain an additional procedural noise component that gives rise to complex natural patterns that mimic interstellar dust and star-forming regions. These patterns produce more realistic-looking galaxy images than using analytical expressions alone. The method is fully parallelized and creates accurate high- and low- resolution images that can be used, for example, in codes simulating strong and weak gravitational lensing. In addition to having a user-friendly graphical user interface, the C++ software package GAMER is easy to implement into an existing code.
Introducing GAMER: A fast and accurate method for ray-tracing galaxies using procedural noise
International Nuclear Information System (INIS)
Groeneboom, N. E.; Dahle, H.
2014-01-01
We developed a novel approach for fast and accurate ray-tracing of galaxies using procedural noise fields. Our method allows for efficient and realistic rendering of synthetic galaxy morphologies, where individual components such as the bulge, disk, stars, and dust can be synthesized in different wavelengths. These components follow empirically motivated overall intensity profiles but contain an additional procedural noise component that gives rise to complex natural patterns that mimic interstellar dust and star-forming regions. These patterns produce more realistic-looking galaxy images than using analytical expressions alone. The method is fully parallelized and creates accurate high- and low- resolution images that can be used, for example, in codes simulating strong and weak gravitational lensing. In addition to having a user-friendly graphical user interface, the C++ software package GAMER is easy to implement into an existing code.
Introducing GAMER: A fast and accurate method for ray-tracing galaxies using procedural noise
Energy Technology Data Exchange (ETDEWEB)
Groeneboom, N. E.; Dahle, H., E-mail: nicolaag@astro.uio.no [Institute of Theoretical Astrophysics, University of Oslo, P.O. Box 1029 Blindern, N-0315 Oslo (Norway)
2014-03-10
We developed a novel approach for fast and accurate ray-tracing of galaxies using procedural noise fields. Our method allows for efficient and realistic rendering of synthetic galaxy morphologies, where individual components such as the bulge, disk, stars, and dust can be synthesized in different wavelengths. These components follow empirically motivated overall intensity profiles but contain an additional procedural noise component that gives rise to complex natural patterns that mimic interstellar dust and star-forming regions. These patterns produce more realistic-looking galaxy images than using analytical expressions alone. The method is fully parallelized and creates accurate high- and low- resolution images that can be used, for example, in codes simulating strong and weak gravitational lensing. In addition to having a user-friendly graphical user interface, the C++ software package GAMER is easy to implement into an existing code.
Ray tracing method for simulation of laser beam interaction with random packings of powders
Kovalev, O. B.; Kovaleva, I. O.; Belyaev, V. V.
2018-03-01
Selective laser sintering is a technology of rapid manufacturing of a free form that is created as a solid object by selectively fusing successive layers of powder using a laser. The motivation of this study is due to the currently insufficient understanding of the processes and phenomena of selective laser melting of powders whose time scales differ by orders of magnitude. To construct random packings from mono- and polydispersed solid spheres, the algorithm of their generation based on the discrete element method is used. A numerical method of ray tracing is proposed that is used to simulate the interaction of laser radiation with a random bulk packing of spherical particles and to predict the optical properties of the granular layer, the extinction and absorption coefficients, depending on the optical properties of a powder material.
Pingbo, An; Li, Wang; Hongxi, Lu; Zhiguo, Yu; Lei, Liu; Xin, Xi; Lixia, Zhao; Junxi, Wang; Jinmin, Li
2016-06-01
The internal quantum efficiency (IQE) of the light-emitting diodes can be calculated by the ratio of the external quantum efficiency (EQE) and the light extraction efficiency (LEE). The EQE can be measured experimentally, but the LEE is difficult to calculate due to the complicated LED structures. In this work, a model was established to calculate the LEE by combining the transfer matrix formalism and an in-plane ray tracing method. With the calculated LEE, the IQE was determined and made a good agreement with that obtained by the ABC model and temperature-dependent photoluminescence method. The proposed method makes the determination of the IQE more practical and conventional. Project supported by the National Natural Science Foundation of China (Nos.11574306, 61334009), the China International Science and Technology Cooperation Program (No. 2014DFG62280), and the National High Technology Program of China (No. 2015AA03A101).
Total reflection X-ray fluorescence analysis of trace-elements in candies marketed in Mexico
International Nuclear Information System (INIS)
Martinez, T.; Lartigue, J.; Zarazua, G.; Avila-Perez, P.; Navarrete, M.; Tejeda, S.
2010-01-01
Trace metals concentrations in food are significant for nutrition, due either to their nature or toxicity. Sweets, including chewing gum and candies, are not exactly a food, but they usually are unwearied consumed by children, the most vulnerable age-group to any kind of metal contamination in the food chain. The presence of relatively high concentrations of heavy metals such as Lead elicits concern since children are highly susceptible to heavy metals poisoning. Trace-metals concentrations were determined for six different flavors of a Mexican candy by means of Total X-ray Fluorescence Spectrometry. Triplicate samples of the various candy's flavours (strawberry, pineapple, lemon, blackberry, orange and chilli) were digested in 8 mL of a mix of supra-pure HNO 3 and H 2 O 2 (6 mL: 2 mL) in a microwave oven MARS-X. Results show the presence of essential and toxic elements such as Ti, Cr, Mn, Fe, Ni, Cu, Zn, Br, Rb, Sr, and Pb. All metal concentrations were higher and significantly different (α = 0.05) in chilli candy, compared to other candy flavours. Lead concentration fluctuated in the range of 0.102 to 0.342 μg g -1 . A discussion about risk consumption and concentration allowed by Mexican and International Norms is made. As a part of the Quality Control Program, a NIST standard of 'Citrus Leaves' and a blank were treated in the same way.
Total reflection X-ray fluorescence analysis of trace-elements in candies marketed in Mexico
Martinez, T.; Lartigue, J.; Zarazua, G.; Avila-Perez, P.; Navarrete, M.; Tejeda, S.
2010-06-01
Trace metals concentrations in food are significant for nutrition, due either to their nature or toxicity. Sweets, including chewing gum and candies, are not exactly a food, but they usually are unwearied consumed by children, the most vulnerable age-group to any kind of metal contamination in the food chain. The presence of relatively high concentrations of heavy metals such as Lead elicits concern since children are highly susceptible to heavy metals poisoning. Trace-metals concentrations were determined for six different flavors of a Mexican candy by means of Total X-ray Fluorescence Spectrometry. Triplicate samples of the various candy's flavours (strawberry, pineapple, lemon, blackberry, orange and chilli) were digested in 8 mL of a mix of supra-pure HNO 3 and H 2O 2 (6 mL: 2 mL) in a microwave oven MARS-X. Results show the presence of essential and toxic elements such as Ti, Cr, Mn, Fe, Ni, Cu, Zn, Br, Rb, Sr, and Pb. All metal concentrations were higher and significantly different ( α = 0.05) in chilli candy, compared to other candy flavours. Lead concentration fluctuated in the range of 0.102 to 0.342 μg g - 1 . A discussion about risk consumption and concentration allowed by Mexican and International Norms is made. As a part of the Quality Control Program, a NIST standard of "Citrus Leaves" and a blank were treated in the same way.
Monte Carlo neutron and gamma-ray calculations
International Nuclear Information System (INIS)
Mendelsohn, Edgar
1987-01-01
Kerma in tissue and the activation produced in sulfur and cobalt due to prompt neutrons from the Hiroshima and Nagasaki bombs were calculated out to 2000 m from the hypocenter in 100 m increments. As neutron sources weapon output spectra calculated by investigators from the Los Alamos National Laboratory (LANL) were used. Other parameters, such as burst height and air and ground densities and compositions, were obtained from recent sources. The LLNL Monte Carlo transport code TART was used for these calculations. TART accesses the well-established 1985 ENDL cross-section library, which has built-in reaction cross sections. The zoning for this problem was a full two-dimensional geometry with a ceiling height of 1100 m and a ground thickness of 30 cm. For the Hiroshima calculations (including sulfur activation) and untilted source was used. However, a special sulfur activation problem using a source tilted 15 deg was run for which the ratios to the untilted case are reported. The TART code uses a technique for solving the transport equation that is different from that of the ORNL DOT code; it also draws on a specially evaluated cross-section library (ENDL) and uses a larger group structure than DOT. One of the purposes of this work was to instill confidence in the DOT calculations that will be used directly in the dose reassessment of A-bomb survivors. The TART results were compared with values calculated with the DOT code by investigators from ORNL and found to be in good agreement for the most part. However, the sulfur activation comparison is disappointing. Because the sulfur activation is caused by higher energy neutrons (which should have experienced fewer collisions than those causing cobalt activation, for example), better agreement than what is reported here would be expected
TRACING THE LOWEST PROPELLER LINE IN MAGELLANIC HIGH-MASS X-RAY BINARIES
Energy Technology Data Exchange (ETDEWEB)
Christodoulou, Dimitris M.; Laycock, Silas G. T.; Yang, Jun; Fingerman, Samuel, E-mail: dimitris_christodoulou@uml.edu, E-mail: silas_laycock@uml.edu, E-mail: jun_yang@uml.edu, E-mail: fingerman.samuel@gmail.com [Lowell Center for Space Science and Technology, 600 Suffolk Street, Lowell, MA 01854 (United States)
2016-09-20
We have combined the published observations of high-mass X-ray binary (HMXB) pulsars in the Magellanic Clouds with a new processing of the complete archival data sets from the XMM-Newton and Chandra observatories in an attempt to trace the lowest propeller line below which accretion to polar caps is inhibited by the centrifugal force and the pulsations from the most weakly magnetized pulsars cease. Previously published data reveal that some of the faster-spinning pulsars with spin periods of P {sub S} < 12 s, detected at relatively low X-ray luminosities L {sub X} , appear to define such a line in the P {sub S} – L {sub X} diagram, characterized by a magnetic moment of μ = 3 × 10{sup 29} G cm{sup 3}. This value implies the presence of surface magnetic fields of B ≥ 3 × 10{sup 11} G in the compact objects of this class. Only a few quiescent HMXBs are found below the propeller line: LXP4.40 and SXP4.78, for which XMM-Newton and Chandra null detections respectively placed firm upper limits on their X-ray fluxes in deep quiescence; and A0538-66, for which many sub-Eddington detections have never measured any pulsations. On the other hand, the data from the XMM-Newton and Chandra archives show clearly that, during routine observation cycles, several sources have been detected below the propeller line in extremely faint, nonpulsating states that can be understood as the result of weak magnetospheric emission when accretion to the poles is centrifugally stalled or severely diminished. We also pay attention to the anomalous X-ray pulsar CXOU J010043.1-721134 that was reported in HMXB surveys. Its pulsations and locations near and above the propeller line indicate that this pulsar could be accreting from a fossil disk.
Using MCBEND for neutron or gamma-ray deterministic calculations
Directory of Open Access Journals (Sweden)
Geoff Dobson
2017-01-01
Full Text Available MCBEND 11 is the latest version of the general radiation transport Monte Carlo code from AMEC Foster Wheeler’s ANSWERS® Software Service. MCBEND is well established in the UK shielding community for radiation shielding and dosimetry assessments. MCBEND supports a number of acceleration techniques, for example the use of an importance map in conjunction with Splitting/Russian Roulette. MCBEND has a well established automated tool to generate this importance map, commonly referred to as the MAGIC module using a diffusion adjoint solution. This method is fully integrated with the MCBEND geometry and material specification, and can easily be run as part of a normal MCBEND calculation. An often overlooked feature of MCBEND is the ability to use this method for forward scoping calculations, which can be run as a very quick deterministic method. Additionally, the development of the Visual Workshop environment for results display provides new capabilities for the use of the forward calculation as a productivity tool. In this paper, we illustrate the use of the combination of the old and new in order to provide an enhanced analysis capability. We also explore the use of more advanced deterministic methods for scoping calculations used in conjunction with MCBEND, with a view to providing a suite of methods to accompany the main Monte Carlo solver.
Using MCBEND for neutron or gamma-ray deterministic calculations
Geoff, Dobson; Adam, Bird; Brendan, Tollit; Paul, Smith
2017-09-01
MCBEND 11 is the latest version of the general radiation transport Monte Carlo code from AMEC Foster Wheeler's ANSWERS® Software Service. MCBEND is well established in the UK shielding community for radiation shielding and dosimetry assessments. MCBEND supports a number of acceleration techniques, for example the use of an importance map in conjunction with Splitting/Russian Roulette. MCBEND has a well established automated tool to generate this importance map, commonly referred to as the MAGIC module using a diffusion adjoint solution. This method is fully integrated with the MCBEND geometry and material specification, and can easily be run as part of a normal MCBEND calculation. An often overlooked feature of MCBEND is the ability to use this method for forward scoping calculations, which can be run as a very quick deterministic method. Additionally, the development of the Visual Workshop environment for results display provides new capabilities for the use of the forward calculation as a productivity tool. In this paper, we illustrate the use of the combination of the old and new in order to provide an enhanced analysis capability. We also explore the use of more advanced deterministic methods for scoping calculations used in conjunction with MCBEND, with a view to providing a suite of methods to accompany the main Monte Carlo solver.
Neutron and gamma ray transport calculations in shielding system
Energy Technology Data Exchange (ETDEWEB)
Masukawa, Fumihiro; Sakamoto, Hiroki [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment
1998-03-01
In the shields for radiation in nuclear facilities, the penetrating holes of various kinds and irregular shapes are made for the reasons of operation, control and others. These penetrating holes and gaps are filled with air or the substances with relatively small shielding performance, and radiation flows out through them, which is called streaming. As the calculation techniques for the shielding design or analysis related to the streaming problem, there are the calculations by simplified evaluation, transport calculation and Monte Carlo method. In this report, the example of calculation by Monte Carlo method which is represented by MCNP code is discussed. A number of variance reduction techniques which seem effective for the analysis of streaming problem were tried. As to the investigation of the applicability of MCNP code to streaming analysis, the object of analysis which are the concrete walls without hole and with horizontal hole, oblique hole and bent oblique hole, the analysis procedure, the composition of concrete, and the conversion coefficient of dose equivalent, and the results of analysis are reported. As for variance reduction technique, cell importance was adopted. (K.I.)
Determination of trace elements in tea by wavelength dispersive X-ray fluorescence spectroscopy
International Nuclear Information System (INIS)
Gong Chunhui; Zeng Guoqiang; Ge Liangquan; Li Jun; Wen Ziqiang
2013-01-01
Background: Measuring trace elements in tea can determine its nutritional value, verify the authenticity and place of origin, and detect the poisonous and harmful elements remaining in tea due to the application of chemical fertilizers and pesticides. Purpose: In order to reduce the time for sample preparation and the costs of equipment maintenance, wavelength dispersive X-ray fluorescence (WDXRF) spectroscopy was used to determine the trace elements in tea which is rapid, non-destructive and accurate. The contents of more than 20 elements can be measured simultaneously. Methods: Sample pieces were made by the sample preparation method of boric acid rebasing. To avoid the exogenous environmental pollution subjected in the growth of tea, we removed the residual dust of the tea by cleaning it. According to the principle that the standard samples should be similar types with the samples to be analyzed to select standard samples. The curves were built by SuperQ, which contained compiling the measurement conditions, establishing the measurement conditions, checking the angles, determining the measurement times, checking PHD and adding the contents and the names of sample pieces. The accuracy of the method can be obtained by comparing the measured values with the trace element contents of standard samples. The contents of trace elements in tea determined by WDXRF can be used to classify the tea attribution and the tea species through cluster analysis of SPSS software. Results: (1) The results show that the biggest relative standard deviation is 0.43% of Pb, and the precision is very good. (2) Five kinds of tea are taken separately in Fujian and Yunnan, measured three times with the established working curves. And tree diagram of cluster analysis can be obtained with SPSS software to analyze the measured average values with cluster analysis, coupling method between groups and Minkowski distance measurement techniques. It can be seen that in the tree diagram, when the
International Nuclear Information System (INIS)
Cohen, D.D.; Duerden, P.; Clayton, E.
1979-07-01
Proton-induced X-ray emission (PIXE) techniques have been used to estimate the concentrations of trace quantities of thorium and uranium in powdered rock and ore samples. Standards of known concentrations were prepared in a carbon matrix and the yields from these used to determine simultaneously the concentrations of thorium and uranium in the ore samples. The experimental detection limit of the technique was found to be 3 to 4 μg g -1 for a 100 μC irradiation. The appropriate matrix corrections for a carbon and ore matrix have been calculated for thick targets and taken into consideration
International Nuclear Information System (INIS)
Ruehm, Werner; Huber, Thomas; Nolte, Eckehart; Kato, Kazuo; Imanaka, Tetsuji; Egbert, Stephen D.
2005-01-01
Trace elements such as Li, B, Sm, and Gd can, despite their low elemental concentration in mineral materials, influence thermal neutron activation in Hiroshima and Nagasaki samples, due to their high thermal neutron absorption cross sections. This was demonstrated for a granite core, where the addition of those trace elements to the elemental composition of granite reduces the production of 152 Eu by some 25% at a depth of 25 cm from the surface. If typical concentrations of those trace elements are added to DS02 reference soil, however, the production of 152 Eu one meter above ground is not changed significantly, because of the high water content of the soil. This indicates that DS02 soil represents a reasonable reference material for the air-over-ground transport calculations. It must be kept in mind, however, that the local environment of any sample investigated for thermal neutron activation might be characterized by other elemental compositions. In particular, trace element and hydrogen concentrations could be considerably different from those used for DS02 reference soil. As an example it was demonstrated that in a granite gravestone thermal neutron activation of 36 Cl close to the surface might be, in the worst case, reduced by some 30%, due to increased local granite concentration in this type of environment. Beside other parameters such as, for example, individual sample geometry, the variability of trace elements in soil might be one reason for the variability that is observed in the individual thermal neutron activation measurements (Gold 1995). It is necessary, therefore, to carefully model the exposure geometry of the exposed material, its chemical composition, and the surrounding interface materials in order to obtain the best possible agreement in comparisons between calculated and measured data for thermal neutrons. (author)
International Nuclear Information System (INIS)
Okada, Y.; Hirai, S.; Ohya, S.; Kimura, Atsushi; Hatsukawa, Yuichi; Toh, Yosuke; Koizumi, Mitsuo; Oshima, Masumi
2006-01-01
In this study, we tried to measure trace elements (As and Sb) in Katana (Japanese swords) by multidimensional γ-ray spectrometry method (GEMINI-II) and conventional counting method for neutron activation analysis (NAA). The determined values by GEMINI-II and conventional counting were in good agreement with. Using the multidimensional γ-ray spectrometry (GEMINI-II) to determine As and Sb was improved by 7 times and 10 times compared with the conventional counting method. (author)
International Nuclear Information System (INIS)
Twining, B. S.; Baines, S. B.; Fisher, N. S.; Jacobsen, C.; Maser, J.; State Univ. of New York at Stony Brook
2003-01-01
The accumulation of trace metals by planktonic protists influences the growth of primary producers, metal biogeochemical cycling, and metal bioaccumulation in aquatic food chains. Despite their importance, unequivocal measurements of trace element concentrations in individual plankton cells have not been possible to date. We have used the 2-ID-E side-branch hard x-ray microprobe at the Advanced Photon Source to measure trace elements in individual marine plankton cells. This microprobe employs zoneplate optics to produce the sub-micron spatial resolution and low background fluorescence required to produce trace element maps of planktonic protist cells ranging in size from 3 to >50 (micro)m. We have developed preservation, rinsing, and mounting protocols that remove most of the salt from our marine samples, thus simplifying the identification of unknown cells and reducing high Cl-related background fluorescence. We have also developed spectral modeling techniques that account for the frequent overlap of adjacent fluorescence peaks and non-uniform detector response. Finally, we have used parallel soft x-ray transmission and epifluorescence microscopy images to estimate C normalized trace element concentrations, identify functional cell types (e.g., photosynthetic vs. non-photosynthetic), and correlate cell structures with spatial patterns in trace element fluorescence
Energy Technology Data Exchange (ETDEWEB)
Twining, B. S.; Baines, S. B.; Fisher, N. S.; Jacobsen, C.; Maser, J.; State Univ. of New York at Stony Brook
2003-03-01
The accumulation of trace metals by planktonic protists influences the growth of primary producers, metal biogeochemical cycling, and metal bioaccumulation in aquatic food chains. Despite their importance, unequivocal measurements of trace element concentrations in individual plankton cells have not been possible to date. We have used the 2-ID-E side-branch hard x-ray microprobe at the Advanced Photon Source to measure trace elements in individual marine plankton cells. This microprobe employs zoneplate optics to produce the sub-micron spatial resolution and low background fluorescence required to produce trace element maps of planktonic protist cells ranging in size from 3 to >50 {micro}m. We have developed preservation, rinsing, and mounting protocols that remove most of the salt from our marine samples, thus simplifying the identification of unknown cells and reducing high Cl-related background fluorescence. We have also developed spectral modeling techniques that account for the frequent overlap of adjacent fluorescence peaks and non-uniform detector response. Finally, we have used parallel soft x-ray transmission and epifluorescence microscopy images to estimate C normalized trace element concentrations, identify functional cell types (e.g., photosynthetic vs. non-photosynthetic), and correlate cell structures with spatial patterns in trace element fluorescence.
Verification of a TRACE EPRTM model on the basis of a scaling calculation of an SBLOCA ROSA test
International Nuclear Information System (INIS)
Freixa, J.; Manera, A.
2011-01-01
Research highlights: → Verification of a TRACE input deck for the EPR TM generation III PWR. → Scaling simulation of an SBLOCA experiment of the integral test facility ROSA/LSTF. → The EPR TM model was compared with the TRACE results of the ROSA/LSTF model. - Abstract: In cooperation with the Finnish Radiation and Nuclear Safety Authority (STUK), a project has been launched at the Paul Scherrer Institute (PSI) aimed at performing safety evaluations of the Olkiluoto-3 nuclear power plant (NPP), the first EPR TM , a generation III pressurizer water reactor (PWR); with particular emphasis on small-and large-break loss-of-coolant-accidents (SB/LB-LOCAs) and main steam-line breaks. As a first step of this work, the best estimate system code TRACE has been used to develop a model of Olkiluoto-3. In order to test the nodalization, a scaling calculation from the rig of safety assessment (ROSA) test facility has been performed. The ROSA large scale test facility (LSTF) was built to simulate Westinghouse design pressurized water reactors (PWR) with a four-loop configuration. Even though there are differences between the EPR TM and the Westinghouse designs, the number of similarities is large enough to carry out scaling calculations on SBLOCA and LOCA cases from the ROSA facility; as a matter of fact, the main differences are located in the secondary side. Test 6-1 of the ROSA 1 programme, an SBLOCA with the break situated in the upper head of the reactor pressure vessel (RPV), was of special interest since a very good agreement with the experiment was obtained with a TRACE input deck. In order to perform such scaling calculation, the set-points of the secondary relief and safety valves in the EPR TM nodalization had to be changed to those used in the ROSA facility, the break size and the core power had to be scaled by a factor of 60 (according to the core power and core volume) and the pumps coast down had to be adapted to the ones of the test. The calculation showed
Accounting for partiality in serial crystallography using ray-tracing principles.
Kroon-Batenburg, Loes M J; Schreurs, Antoine M M; Ravelli, Raimond B G; Gros, Piet
2015-09-01
Serial crystallography generates `still' diffraction data sets that are composed of single diffraction images obtained from a large number of crystals arbitrarily oriented in the X-ray beam. Estimation of the reflection partialities, which accounts for the expected observed fractions of diffraction intensities, has so far been problematic. In this paper, a method is derived for modelling the partialities by making use of the ray-tracing diffraction-integration method EVAL. The method estimates partialities based on crystal mosaicity, beam divergence, wavelength dispersion, crystal size and the interference function, accounting for crystallite size. It is shown that modelling of each reflection by a distribution of interference-function weighted rays yields a `still' Lorentz factor. Still data are compared with a conventional rotation data set collected from a single lysozyme crystal. Overall, the presented still integration method improves the data quality markedly. The R factor of the still data compared with the rotation data decreases from 26% using a Monte Carlo approach to 12% after applying the Lorentz correction, to 5.3% when estimating partialities by EVAL and finally to 4.7% after post-refinement. The merging R(int) factor of the still data improves from 105 to 56% but remains high. This suggests that the accuracy of the model parameters could be further improved. However, with a multiplicity of around 40 and an R(int) of ∼50% the merged still data approximate the quality of the rotation data. The presented integration method suitably accounts for the partiality of the observed intensities in still diffraction data, which is a critical step to improve data quality in serial crystallography.
DEFF Research Database (Denmark)
Kifle, Dereje W.; Gimenez, Lucas Chavarria; Wegmann, Bernhard
2014-01-01
antenna beam orientation like antenna tilting or when users are distributed in the third dimension (height) in multi-floor scenarios. Ray tracing based generated propagation maps that show the realistic propagation effect are used as 3D real world reference for investigation and model approval....
Fu, Lei; Hanafy, Sherif M.
2017-01-01
. This initial starting model can be obtained by inverting traveltimes with ray-tracing traveltime tomography (RT) or wave-equation traveltime (WT) inversion. We have found that WT can provide a more accurate tomogram than RT by inverting the first
Directory of Open Access Journals (Sweden)
Ravi C. Bakaraju
2009-01-01
Conclusion: This study has indicated that myopic eyes with primarily an axial component may have a greater risk of progression than their refractive counterparts albeit with the same degree of refractive error. This prediction emerges from the presented theoretical ray tracing model and, therefore, requires clinical confirmation.
Asselineau, Charles-Alexis; Zapata, Jose; Pye, John
2015-06-01
A stochastic optimisation method adapted to illumination and radiative heat transfer problems involving Monte-Carlo ray-tracing is presented. A solar receiver shape optimisation case study illustrates the advantages of the method and its potential: efficient receivers are identified using a moderate computational cost.
Calculation of the flux density of gamma rays above the surface of Venus and the Earth
International Nuclear Information System (INIS)
Surkov, Yu.A.; Manvelyan, O.S.
1987-01-01
In this article the authors present the results of calculating the flux density of unscattered gamma rays as a function of height above the surfaces of Venus and the Earth. At each height they calculate the areas which will collect a certain fraction of the gamma rays. The authors calculate the spectra of scattered gamma rays, as well as their integrated fluxes at various heights above the surface of Venus. They consider how the atmosphere will affect the recording of gamma rays. Their results enable them to evaluate the optimal conditions for measuring the gamma-ray fields above the surfaces of Venus and the Earth and to determine the area of the planet which can be investigated in this way. These results are also necessary if they are to determine the elemental composition of the rock from the characteristic recorded spectrum of gamma radiation
International Nuclear Information System (INIS)
Twining, B.S.; Baines, S.B.; Fisher, N.S.; Maser, J.; Vogt, S.; Jacobsen, C.; Tovar-Sanchez, A.; Sanudo-Wihelmy, S.A.
2003-01-01
The study of trace metal cycling by aquatic protists is limited by current analytical techniques. Standard 'bulk' element analysis techniques that rely on physical separations to concentrate cells for analysis cannot separate cells from co-occurring detrital material or other cells of differing taxonomy or trophic function. Here we demonstrate the ability of a synchrotron-based X-ray fluorescence (SXRF) microprobe to quantify the elements Si, Mn, Fe, Ni, and Zn in individual aquatic protist cells. This technique distinguishes between different types of cells in an assemblage and between cells and other particulate matter. Under typical operating conditions, the minimum detection limits are 7.0 x 10 -16 mol μm -2 for Si and between 5.0 x 10 -20 and 3.9 x 10 -19 mol μm -2 for Mn, Fe, Ni, and Zn; this sensitivity is sufficient to detect these elements in cells from even the most pristine waters as demonstrated in phytoplankton cells collected from remote areas of the Southern Ocean. Replicate analyses of single cells produced variations of <5% for Si, Mn, Fe, and Zn and <10% for Ni. Comparative analyses of cultured phytoplankton cells generally show no significant differences in cellular metal concentrations measured with SXRF and standard bulk techniques (spectrophotometry and graphite furnace atomic absorption spectrometry). SXRF also produces two-dimensional maps of element distributions in cells, thereby providing information not available with other analytical approaches. This technique enables the accurate and precise measurement of trace metals in individual aquatic protists collected from natural environments.
Total reflection X-ray fluorescence analysis of trace-elements in candies marketed in Mexico
Energy Technology Data Exchange (ETDEWEB)
Martinez, T., E-mail: tmc@servidor.unam.m [Facultad de Quimica, Departamento de Quimica Inorganica y Nuclear. Universidad Nacional Autonoma de Mexico, Mexico D.F. 04510 (Mexico); Lartigue, J. [Facultad de Quimica, Departamento de Quimica Inorganica y Nuclear. Universidad Nacional Autonoma de Mexico, Mexico, D.F. 04510 (Mexico); Zarazua, G.; Avila-Perez, P. [National Institute of Nuclear Research. Ocoyoacac, Edo. de Mexico, 05045 (Mexico); Navarrete, M. [Facultad de Quimica, Departamento de Quimica Inorganica y Nuclear. Universidad Nacional Autonoma de Mexico, Mexico, D.F. 04510 (Mexico); Tejeda, S. [National Institute of Nuclear Research. Ocoyoacac, Edo. de Mexico, 05045 (Mexico)
2010-06-15
Trace metals concentrations in food are significant for nutrition, due either to their nature or toxicity. Sweets, including chewing gum and candies, are not exactly a food, but they usually are unwearied consumed by children, the most vulnerable age-group to any kind of metal contamination in the food chain. The presence of relatively high concentrations of heavy metals such as Lead elicits concern since children are highly susceptible to heavy metals poisoning. Trace-metals concentrations were determined for six different flavors of a Mexican candy by means of Total X-ray Fluorescence Spectrometry. Triplicate samples of the various candy's flavours (strawberry, pineapple, lemon, blackberry, orange and chilli) were digested in 8 mL of a mix of supra-pure HNO{sub 3} and H{sub 2}O{sub 2} (6 mL: 2 mL) in a microwave oven MARS-X. Results show the presence of essential and toxic elements such as Ti, Cr, Mn, Fe, Ni, Cu, Zn, Br, Rb, Sr, and Pb. All metal concentrations were higher and significantly different ({alpha} = 0.05) in chilli candy, compared to other candy flavours. Lead concentration fluctuated in the range of 0.102 to 0.342 {mu}g g{sup -1}. A discussion about risk consumption and concentration allowed by Mexican and International Norms is made. As a part of the Quality Control Program, a NIST standard of 'Citrus Leaves' and a blank were treated in the same way.
Energy Technology Data Exchange (ETDEWEB)
Lo, Ch. K.; Lim, Y. S.; Tan, S. G.; Rahman, F. A. [Faculty of Engineering and Science, University Tunku Abdul Rahman, Jalan Genting Klang, 53300, Kuala Lumpur (Malaysia)
2010-12-15
A Luminescent Solar Concentrator (LSC) is a transparent plate containing luminescent material with photovoltaic (PV) cells attached to its edges. Sunlight entering the plate is absorbed by the luminescent material, which in turn emits light. The emitted light propagates through the plate and arrives at the PV cells through total internal reflection. The ratio of the area of the relatively cheap polymer plate to that of the expensive PV cells is increased, and the cost per unit of solar electricity can be reduced by 75%. To improve the emission performance of LSCs, simulation modeling of LSCs becomes essential. Ray-tracing modeling is a popular approach for simulating LSCs due to its great ability of modeling various LSC structures under direct and diffuse sunlight. However, this approach requires substantial amount of measurement input data. Also, the simulation time is enormous because it is a forward-ray tracing method that traces all the rays propagating from the light source to the concentrator. On the other hand, the thermodynamic approach requires substantially less input parameters and simulation time, but it can only be used to model simple LSC designs with direct sunlight. Therefore, a new hybrid model was developed to perform various simulation studies effectively without facing the issues arisen from the existing ray-tracing and thermodynamic models. The simulation results show that at least 60% of the total output irradiance of a LSC is contributed by the light trapped and channeled by the LSC. The novelty of this hybrid model is the concept of integrating the thermodynamic model with a well-developed Radiance ray-tracing model, hence making this model as a fast, powerful and cost-effective tool for the design of LSCs. (authors)
Halubok, M.; Gu, L.; Yang, Z. L.
2017-12-01
A model of light transport in a three-dimensional vegetation canopy is being designed and evaluated. The model employs Monte Carlo ray tracing technique which offers simple yet rigorous approach of quantifying the photon transport in a plant canopy. This method involves simulation of a chain of scattering and absorption events incurred by a photon on its path from the light source. Implementation of weighting mechanism helps avoid `all-or-nothing' type of interaction between a photon packet and a canopy element, i.e. at each interaction a photon packet is split into three parts, namely, reflected, transmitted and absorbed, instead of assuming complete absorption, reflection or transmission. Canopy scenes in the model are represented by a number of polygons with specified set of reflectances and transmittances. The performance of the model is being evaluated through comparison against established plant canopy reflectance models, such as 3D Radiosity-Graphics combined model which calculates bidirectional reflectance distribution function of a 3D canopy scene. This photon transport model is to be coupled to a leaf level solar-induced chlorophyll fluorescence (SIF) model with the aim of further advancing of accuracy of the modeled SIF, which, in its turn, has a potential of improving our predictive capability of terrestrial carbon uptake.
Chevret, P; Chatillon, J
2012-11-01
Sound prediction in open-plan offices is a real challenge because of the complexity of the layout of such offices, and therefore because of the multitude of acoustic phenomena involved. One such phenomenon, of primary importance, and not the least challenging of them, is the diffraction by screens and low dividers that usually partition the workspace. This paper describes implementing the equations of the Uniform Theory of Diffraction [McNamara et al. (1990). Introduction to the Uniform Theory of Diffraction (Artech House, Boston)] in an existing ray-tracing model initially dedicated to sound prediction in industrial premises. For the purposes of validation, a series of measurements was conducted in a semi-anechoic chamber in the same manner as Wang and Bradley [(2002). Appl. Acoust. 63, 849-866] but including real desktops instead of single screens. A first phase was dedicated to controlling the quality of the installation by making comparisons with McNamara's solution for a single screen on a rigid floor. Then, the validation itself was conducted with measurements on real desktops, first without a ceiling, and then with a rigid ceiling suspended above the double desk. The results of the comparisons between calculations and measurements in this configuration have demonstrated that the model is an effective tool for predicting sound levels in an open-plan office.
Solar proton exposure of an ICRU sphere within a complex structure part II: Ray-trace geometry.
Slaba, Tony C; Wilson, John W; Badavi, Francis F; Reddell, Brandon D; Bahadori, Amir A
2016-06-01
A computationally efficient 3DHZETRN code with enhanced neutron and light ion (Z ≤ 2) propagation was recently developed for complex, inhomogeneous shield geometry described by combinatorial objects. Comparisons were made between 3DHZETRN results and Monte Carlo (MC) simulations at locations within the combinatorial geometry, and it was shown that 3DHZETRN agrees with the MC codes to the extent they agree with each other. In the present report, the 3DHZETRN code is extended to enable analysis in ray-trace geometry. This latest extension enables the code to be used within current engineering design practices utilizing fully detailed vehicle and habitat geometries. Through convergence testing, it is shown that fidelity in an actual shield geometry can be maintained in the discrete ray-trace description by systematically increasing the number of discrete rays used. It is also shown that this fidelity is carried into transport procedures and resulting exposure quantities without sacrificing computational efficiency. Published by Elsevier Ltd.
A Simplified Multipath Component Modeling Approach for High-Speed Train Channel Based on Ray Tracing
Directory of Open Access Journals (Sweden)
Jingya Yang
2017-01-01
Full Text Available High-speed train (HST communications at millimeter-wave (mmWave band have received a lot of attention due to their numerous high-data-rate applications enabling smart rail mobility. Accurate and effective channel models are always critical to the HST system design, assessment, and optimization. A distinctive feature of the mmWave HST channel is that it is rapidly time-varying. To depict this feature, a geometry-based multipath model is established for the dominant multipath behavior in delay and Doppler domains. Because of insufficient mmWave HST channel measurement with high mobility, the model is developed by a measurement-validated ray tracing (RT simulator. Different from conventional models, the temporal evolution of dominant multipath behavior is characterized by its geometry factor that represents the geometrical relationship of the dominant multipath component (MPC to HST environment. Actually, during each dominant multipath lifetime, its geometry factor is fixed. To statistically model the geometry factor and its lifetime, the dominant MPCs are extracted within each local wide-sense stationary (WSS region and are tracked over different WSS regions to identify its “birth” and “death” regions. Then, complex attenuation of dominant MPC is jointly modeled by its delay and Doppler shift both which are derived from its geometry factor. Finally, the model implementation is verified by comparison between RT simulated and modeled delay and Doppler spreads.
Energy Technology Data Exchange (ETDEWEB)
Stevens, John Colby [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). The Joint Center for Artificial Photosynthesis; Univ. of California, Berkeley, CA (United States). Dept. of Mechanical Engineering
2012-12-01
Ray tracing was used to perform optical optimization of arrays of photovoltaic microrods and explore the interaction between light and bubbles of oxygen gas on the surface of the microrods. The incident angle of light was varied over a wide range. The percent of incident light absorbed by the microrods and reflected by the bubbles was computed over this range. It was found that, for the 10 μm diameter, 100 μm tall SrTiO_{3} microrods simulated in the model, the optimal center-to-center spacing was 14 μm for a square grid. This geometry produced 75% average and 90% maximum absorbance. For a triangular grid using the same microrods, the optimal center-to-center spacing was 14 μm. This geometry produced 67% average and 85% maximum absorbance. For a randomly laid out grid of 5 μm diameter, 100 μm tall SrTiO_{3} microrods with an average center-to-center spacing of 20 μm, the average absorption was 23% and the maximum absorption was 43%. For a 50% areal coverage fraction of bubbles on the absorber surface, between 2%-20% of the incident light energy was reflected away from the rods by the bubbles, depending upon incident angle and bubble morphology.
Trace-element analysis of uranium ores by x-ray fluorescence spectrometry
International Nuclear Information System (INIS)
Coetzee, P.P.; De Villiers, W.v Z.
1985-01-01
The determination of seventeen trace elements (As, Ba, Co, Cr, Cu, Mo, Nb, Ni, Pb, Sr, Th, U, V, Y, Zn, and Zr) in uranium ores by x-ray fluorescence spectrometry was investigated. For the elements with analyte lines in the vicinity of the U-L lines, large overlap corrections were necessary and only a few completely interference-free background positions were available. Consequently, the Feather and Willis method was used for determining the background intensity at the peak positions as well as mass absorption coefficients. As a result of the presence of the U-L absorption edges, both primary and secondary mass absorption coefficients had to be used for matrix corrections. Furthermore, it was observed that the background intensity in the region of the uranium lines increased with increasing uranium content of the sample, instead of the expected decrease due to the increasing mass absorption coefficient. This was attributed to the scattering of uranium lines in the spectrometer chamber. A method was developed to correct the measured intensities for this effect. The contribution from the scattering of uranium lines to the measured intensity at the various 20 positions was determined on samples with different uranium concentrations and for which the mass absorption coefficients and concentrations of the various elements were known
Determination of trace elements and heavy metals in sediment using x-ray fluorescence
International Nuclear Information System (INIS)
Sidahmed, Muataz Ahmed Ibrahem
2014-01-01
In this study, 30 sediment samples were taken randomly from the area of Suba south of Khartoum state. Trace elements and heavy metal were determined in sediments samples using x-ray fluoresce spectroscopy (X RF). K, Ca, Ti, Mn, Fe, Cu, Zn, Pb, Rb, Sr, and Zr were determined by X RF. Standard Reference Material (SRM) from international Atomic Energy Agency (IAEA-Soil-7) has been used to achieve accuracy of X RF method. Measured values were found in agreements with certified values. The average elemental concentrations of K, Ca, Ti, Mn, Fe, Cu, Zn, Pb, Rb, Sr, and Zr were 5882.7, 20703.3, 6264.3, 460.97, 26713.3, 7.7, 43.4, 18.6, 28.6, 144.8, and 173.06, respectively. Correlation between elements was performed also cluster analysis was used to check the similarly between the samples result. The result of study were compared with previous studies and the concentrations of some elements found to be similar.(Author)
Stratospheric particles: Synchrotron x-ray fluorescence determination of trace element contents
International Nuclear Information System (INIS)
Sutton, S.R.; Flynn, G.J.
1987-01-01
The first trace element analyses on stratospheric particles using synchrotron x-ray fluorescence (SXRF) are reported. Cr, Mn, Fe, Ni, Cu, Zn, Ga, Ge, Se and Br were detected. Concentrations for chondritic particle U2022G1 are within a factor of 1.7 of CI for all elements detected with the exception of Br which is 37 times CI. Chondritic particle W7029*A27 is also near CI for Cr, Mn, Fe, Ni, Cu, Zn and Ge but enriched in Ga, Se, and Br by factors of 5.8, 3.5 and 8.4, respectively. The third particle of the cosmic dust class also showed high Br enriched relative to CI by a factor of 28. Br was also detected at a high level in an aluminum-rich particle classified as probable artificial terrestrial contamination but exhibiting a chondritic Fe/Ni ratio. Br was not detected in a fifth particle also classified terrestrial and exhibiting a crustal Fe/Ni ratio. If the high Br has a pre-terrestrial origin, the ubiquity of the effect suggests that a large fraction of the chondritic interplanetary dust particles derive from a parent body (bodies) not sampled in the meteorite collection. 26 refs., 3 figs., 3 tabs
Ding, Xinrui; Li, Jiasheng; Chen, Qiu; Tang, Yong; Li, Zongtao; Yu, Binhai
2015-02-09
Although the light-emitting diode (LED) has revolutionized lighting, the non-uniformity of its correlated color temperature (CCT) still remains a major concern. In this context, to improve the light distribution performance of remote phosphor LED lamps, we employ a micropatterned array (MPA) optical film fabricated using a low-cost molding process. The parameters of the MPA, including different installation configurations, positioning, and diameters, are optimized by combining the finite-difference time-domain and ray-tracing methods. Results show that the sample with the upward-facing convex-cone MPA film that has a diameter of half of that of the remote phosphor glass, and is tightly affixed to the inward surface of the remote phosphor glass renders a superior light distribution performance. When compared with the case in which no MPA film is used, the deviation of the CCT distribution decreases from 1033 K to 223 K, and the corresponding output power of the sample is an acceptable level of 85.6%. We perform experiments to verify our simulation results, and the two sets of results exhibit a close agreement. We believe that our approach can be used to optimize MPA films for various lighting applications.
A model of polarized-beam AGS in the ray-tracing code Zgoubi
Energy Technology Data Exchange (ETDEWEB)
Meot, F. [Brookhaven National Lab. (BNL), Upton, NY (United States); Ahrens, L. [Brookhaven National Lab. (BNL), Upton, NY (United States); Brown, K. [Brookhaven National Lab. (BNL), Upton, NY (United States); Dutheil, Y. [Brookhaven National Lab. (BNL), Upton, NY (United States); Glenn, J. [Brookhaven National Lab. (BNL), Upton, NY (United States); Huang, H. [Brookhaven National Lab. (BNL), Upton, NY (United States); Roser, T. [Brookhaven National Lab. (BNL), Upton, NY (United States); Shoefer, V. [Brookhaven National Lab. (BNL), Upton, NY (United States); Tsoupas, N. [Brookhaven National Lab. (BNL), Upton, NY (United States)
2016-07-12
A model of the Alternating Gradient Synchrotron, based on the AGS snapramps, has been developed in the stepwise ray-tracing code Zgoubi. It has been used over the past 5 years in a number of accelerator studies aimed at enhancing RHIC proton beam polarization. It is also used to study and optimize proton and Helion beam polarization in view of future RHIC and eRHIC programs. The AGS model in Zgoubi is operational on-line via three different applications, ’ZgoubiFromSnaprampCmd’, ’AgsZgoubiModel’ and ’AgsModelViewer’, with the latter two essentially interfaces to the former which is the actual model ’engine’. All three commands are available from the controls system application launcher in the AGS ’StartUp’ menu, or from eponymous commands on shell terminals. Main aspects of the model and of its operation are presented in this technical note, brief excerpts from various studies performed so far are given for illustration, means and methods entering in ZgoubiFromSnaprampCmd are developed further in appendix.
Metrology of variable-line-spacing x-ray gratings using the APS Long Trace Profiler
Sheung, Janet; Qian, Jun; Sullivan, Joseph; Thomasset, Muriel; Manton, Jonathan; Bean, Sunil; Takacs, Peter; Dvorak, Joseph; Assoufid, Lahsen
2017-09-01
As resolving power targets have increased with each generation of beamlines commissioned in synchrotron radiation facilities worldwide, diffraction gratings are quickly becoming crucial optical components for meeting performance targets. However, the metrology of variable-line-spacing (VLS) gratings for high resolution beamlines is not widespread; in particular, no metrology facility at any US DOE facility is currently equipped to fully characterize such gratings. To begin to address this issue, the Optics Group at the Advanced Photon Source at Argonne, in collaboration with SOLEIL and with support from Brookhaven National Laboratory (BNL), has developed an alternative beam path addition to the Long Trace Profiler (LTP) at Argonne's Advanced Photon Source. This significantly expands the functionality of the LTP not only to measure mirrors surface slope profile at normal incidence, but also to characterize the groove density of VLS diffraction gratings in the Littrow incidence up to 79°, which covers virtually all diffraction gratings used at synchrotrons in the first order. The LTP light source is a 20mW HeNe laser, which yields enough signal for diffraction measurements to be performed on low angle blazed gratings optimized for soft X-ray wavelengths. We will present the design of the beam path, technical requirements for the optomechanics, and our data analysis procedure. Finally, we discuss challenges still to be overcome and potential limitations with use of the LTP to perform metrology on diffraction gratings.
Automated energy-dispersive x-ray determination of trace elements in stream sediments
International Nuclear Information System (INIS)
Hansel, J.M.; Martell, C.J.
1977-01-01
Nickel, copper, tungsten, lead, bismuth, niobium, silver, cadmium, and tin are determined in stream sediments using a computer-controlled energy-dispersive x-ray fluorescence system. The system consists of an automatic 20-position sample changer, a silicon lithium-drifted detector, a pulsed molybdenum transmission-target x-ray tube, a multichannel analyzer, and a minicomputer. Samples are analyzed as minus 325-mesh powders. A computer program positions the samples, unfolds overlapping peaks, determines peak intensities for each element, and calculates the ratio of the intensity of each peak to that of the molybdenum Kα Compton peak. Concentrations of each element are then calculated using equations obtained by analyzing prepared standards. Detection limits range from 5 ppM for silver, cadmium, lead, and bismuth to 20 ppM for niobium. The relative standard is 10 percent or less at the 100-ppM level and 20 percent at the 20-ppM level. Samples can be analyzed at the rate of sixty per day
International Nuclear Information System (INIS)
Schmidt, D.; Gerwinski, W.; Radke, I.
1993-01-01
The Intergovernmental Oceanographic Commission (IOC), as a major component of its programme ''Global Investigation of Pollution in the Marine Environment'' (GIPME), maintains a long-standing project on ''Open Ocean Baseline Studies of Trace Contaminants''. Initially, the Atlantic Ocean and trace metals were selected. Four deep-water stations in the Cape Basin, Angola Basin, Cape Verde Abyssal Plain and Seine Abyssal Plain were regularly sampled for at least 36 depths. Additional samples were taken between stations. Samples were distributed to participants and a similar number of additional laboratories. As a central part of our own contribution to the project, we determined the trace heavy metals manganese, nickel, copper, zinc and lead and the lighter selenium by total-reflection X-ray fluorescence analysis. For the TXRF, the pre-enrichment of the trace metals and the separation from the salt matrix were performed by complexation with sodium dibenzyldithiocarbamate and reverse-phase chromatography. Generally, very low levels of trace elements were found in filtered and unfiltered water samples from these remote areas of the open Atlantic Ocean. Typical examples of the distributions of trace metal concentrations on depth profiles from the four deep-water stations as well as intercomparisons between the stations are presented. (author)
Usage of CO2 microbubbles as flow-tracing contrast media in X-ray dynamic imaging of blood flows.
Lee, Sang Joon; Park, Han Wook; Jung, Sung Yong
2014-09-01
X-ray imaging techniques have been employed to visualize various biofluid flow phenomena in a non-destructive manner. X-ray particle image velocimetry (PIV) was developed to measure velocity fields of blood flows to obtain hemodynamic information. A time-resolved X-ray PIV technique that is capable of measuring the velocity fields of blood flows under real physiological conditions was recently developed. However, technical limitations still remained in the measurement of blood flows with high image contrast and sufficient biocapability. In this study, CO2 microbubbles as flow-tracing contrast media for X-ray PIV measurements of biofluid flows was developed. Human serum albumin and CO2 gas were mechanically agitated to fabricate CO2 microbubbles. The optimal fabricating conditions of CO2 microbubbles were found by comparing the size and amount of microbubbles fabricated under various operating conditions. The average size and quantity of CO2 microbubbles were measured by using a synchrotron X-ray imaging technique with a high spatial resolution. The quantity and size of the fabricated microbubbles decrease with increasing speed and operation time of the mechanical agitation. The feasibility of CO2 microbubbles as a flow-tracing contrast media was checked for a 40% hematocrit blood flow. Particle images of the blood flow were consecutively captured by the time-resolved X-ray PIV system to obtain velocity field information of the flow. The experimental results were compared with a theoretically amassed velocity profile. Results show that the CO2 microbubbles can be used as effective flow-tracing contrast media in X-ray PIV experiments.
Method for calculating required shielding in medical x-ray rooms
International Nuclear Information System (INIS)
Karppinen, J.
1997-10-01
The new annual radiation dose limits - 20 mSv (previously 50 mSv) for radiation workers and 1 mSv (previously 5 mSv) for other persons - implies that the adequacy of existing radiation shielding must be re-evaluated. In principle, one could assume that the thicknesses of old radiation shields should be increased by about one or two half-value layers in order to comply with the new dose limits. However, the assumptions made in the earlier shielding calculations are highly conservative; the required shielding was often determined by applying the maximum high-voltage of the x-ray tube for the whole workload. A more realistic calculation shows that increased shielding is typically not necessary if more practical x-ray tube voltages are used in the evaluation. We have developed a PC-based calculation method for calculating the x-ray shielding which is more realistic than the highly conservative method formerly used. The method may be used to evaluate an existing shield for compliance with new regulations. As examples of these calculations, typical x-ray rooms are considered. The lead and concrete thickness requirements as a function of x-ray tube voltage and workload are also given in tables. (author)
International Nuclear Information System (INIS)
Tickoo, A.K.; Suthar, R.L.; Koul, R.; Sapru, M.L.; Kumar, N.; Kaul, C.L.; Yadav, K.K.; Thoudam, S.; Kaul, S.K.; Venugopal, K.; Kothari, M.; Goyal, H.C.; Chandra, P.; Dhar, V.K.; Rannot, R.C.; Koul, M.K.; Kaul, S.R.
2005-01-01
A generalized ray-tracing procedure has been developed, which facilitates the design of a multimirror-based light collector used in atmospheric Cherenkov telescopes. This procedure has been employed to study the optical characteristics of the 3.5 m diameter light collector of the TACTIC Imaging telescope. Comparison of the measured point-spread function of the light collector with the simulated performance of ideal Davies-Cotton and paraboloid designs has been made to determine an optimum arrangement of the 34 spherical mirror facets used in the telescope to obtain the best possible point-spread function. A description of the ray-tracing subroutine used for processing CORSIKA-generated Cherenkov data, required for carrying out Monte-Carlo simulation studies, is also discussed in the paper
International Nuclear Information System (INIS)
Hashimoto, K.; Yamaashi, K.; Kimura, I.; Kyoto Univ., Japan)
1987-01-01
Three-dimensional ray tracing is performed for electrostatic electron cyclotron harmonic waves and Z mode electromagnetic waves in the earth's magnetosphere using the hot dispersion relation. Propagation characteristics of cyclotron harmonic waves under the electrostatic approximation are considered, and it is noted that waves starting near the equator can propagate over a long distance without damping. Ray tracing without the electrostatic approximation confirms mode conversion from cyclotron harmonic waves to Z mode electromagnetic waves, and the conditions for the conversion are clarified. It is suggested that further conversion to the L-O mode continuum radiation is possible under strict constraints. The present results are not inconsistent with the conversion mechanism for the generation of escaping continuum radiation in the magnetosphere. 20 references
International Nuclear Information System (INIS)
Ahmed, M.; Cookson, J.A.
1976-10-01
A technique for measuring the trace element content of synthetic fibres by detecting X-rays produced by 3 MeV proton bombardment has been developed. Largely to reduce the problems of removing heat from the fibres, an arrangement was used in which the beam was brought out of the vacuum into air or helium. Kapton, aluminium, nickel and molybdenum were tested for suitability as exit windows. Of these, aluminium produced significantly the most background in X-ray spectra while helium was found to be significantly better than air as the medium around the targets. With a kapton window, helium in the target chamber, and suitable collimation, trace element concentration down to a few parts per million could be measured when quantities of fibre of only a few times 10 -5 g were available for analysis. (author)
Energy Technology Data Exchange (ETDEWEB)
Weeratunga, S K
2008-11-06
Ares and Kull are mature code frameworks that support ALE hydrodynamics for a variety of HEDP applications at LLNL, using two widely different meshing approaches. While Ares is based on a 2-D/3-D block-structured mesh data base, Kull is designed to support unstructured, arbitrary polygonal/polyhedral meshes. In addition, both frameworks are capable of running applications on large, distributed-memory parallel machines. Currently, both these frameworks separately support assorted collections of physics packages related to HEDP, including one for the energy deposition by laser/ion-beam ray tracing. This study analyzes the options available for developing a common laser/ion-beam ray tracing package that can be easily shared between these two code frameworks and concludes with a set of recommendations for its development.
International Nuclear Information System (INIS)
Kunimura, Shinsuke; Kawai, Jun
2009-01-01
A portable total reflection X-ray fluorescence (TXRF) spectrometer has been applied to a trace elemental analysis of wines. Sulfur, K, Mn, Fe, and Rb were detected. These five elements were quantified by using 1 ppm of Co as an internal standard. The quantified concentrations ranged from sub-ppm to several hundred ppm. Because of organic substances in wines, the scattering of the incident X-rays from the dry residues of wines becomes strong. Therefore, a high spectral background appears in TXRF spectra of wines. Because of this background, relative standard deviations of the quantified concentrations were from 4 to 28%. Although the high spectral background appeared in the TXRF spectra of the wines, a detection limit down to several tens of ppb was achieved. The present portable spectrometer can be applied to screening for trace elements in wines before an accurate and precise analysis using a large elemental analyzer. (author)
Guideline of Monte Carlo calculation. Neutron/gamma ray transport simulation by Monte Carlo method
2002-01-01
This report condenses basic theories and advanced applications of neutron/gamma ray transport calculations in many fields of nuclear energy research. Chapters 1 through 5 treat historical progress of Monte Carlo methods, general issues of variance reduction technique, cross section libraries used in continuous energy Monte Carlo codes. In chapter 6, the following issues are discussed: fusion benchmark experiments, design of ITER, experiment analyses of fast critical assembly, core analyses of JMTR, simulation of pulsed neutron experiment, core analyses of HTTR, duct streaming calculations, bulk shielding calculations, neutron/gamma ray transport calculations of the Hiroshima atomic bomb. Chapters 8 and 9 treat function enhancements of MCNP and MVP codes, and a parallel processing of Monte Carlo calculation, respectively. An important references are attached at the end of this report.
Energy Technology Data Exchange (ETDEWEB)
Favorite, Jeffrey A. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2017-11-30
The Second-Level Adjoint Sensitivity System (2nd-LASS) that yields the second-order sensitivities of a response of uncollided particles with respect to isotope densities, cross sections, and source emission rates is derived in Refs. 1 and 2. In Ref. 2, we solved problems for the uncollided leakage from a homogeneous sphere and a multiregion cylinder using the PARTISN multigroup discrete-ordinates code. In this memo, we derive solutions of the 2nd-LASS for the particular case when the response is a flux or partial current density computed at a single point on the boundary, and the inner products are computed using ray-tracing. Both the PARTISN approach and the ray-tracing approach are implemented in a computer code, SENSPG. The next section of this report presents the equations of the 1st- and 2nd-LASS for uncollided particles and the first- and second-order sensitivities that use the solutions of the 1st- and 2nd-LASS. Section III presents solutions of the 1st- and 2nd-LASS equations for the case of ray-tracing from a detector point. Section IV presents specific solutions of the 2nd-LASS and derives the ray-trace form of the inner products needed for second-order sensitivities. Numerical results for the total leakage from a homogeneous sphere are presented in Sec. V and for the leakage from one side of a two-region slab in Sec. VI. Section VII is a summary and conclusions.
International Nuclear Information System (INIS)
Mamikonyan, S.V.; Berezkin, V.V.; Lyubimova, S.V.; Svetajlo, Yu.N.; Shchekin, K.I.
1978-01-01
A method to derive multiple regression equations for X-ray radiometric analysis is described. Te method is realized in the form of the REGRA program in an algorithmic language. The subprograms included in the program are describe. In analyzing cement for Mg, Al, Si, Ca and Fe contents as an example, the obtainment of working equations in the course of calculations by the program is shown to simpliy the realization of computing devices in instruments for X-ray radiometric analysis
Calculation Analysis of Calibration Factors of Airborne Gamma-ray Spectrometer
International Nuclear Information System (INIS)
Zhao Jun; Zhu Jinhui; Xie Honggang; He Qinglin
2009-01-01
To determine the calibration factors of an airborne gamma-ray spectrometer measuring large area gamma-ray emitting source at deferent flying height, a series of Monte Carlo simulations were drawn. Response energy spectrums of NaI crystals in airplane caused by nature-decay-series calibration-pads, and calibration factors on different heights above Cs-137 plane source, were obtained. The calculated results agreed with the experimental data well. (authors)
Comparison of a semi-empirical method with some model codes for gamma-ray spectrum calculation
Energy Technology Data Exchange (ETDEWEB)
Sheng, Fan; Zhixiang, Zhao [Chinese Nuclear Data Center, Beijing, BJ (China)
1996-06-01
Gamma-ray spectra calculated by a semi-empirical method are compared with those calculated by the model codes such as GNASH, TNG, UNF and NDCP-1. The results of the calculations are discussed. (2 tabs., 3 figs.).
A calculation model for primary intensity distributions from cylindrically symmetric x-ray lenses
International Nuclear Information System (INIS)
Hristov, Dimitre; Maltz, Jonathan
2008-01-01
A calculation model for the quantitative prediction of primary intensity fluence distributions obtained by the Bragg diffraction focusing of kilovoltage radiation by cylindrical x-ray lenses is presented. The mathematical formalism describes primary intensity distributions from cylindrically-symmetric x-ray lenses, with a planar isotropic radiation source located in a plane perpendicular to the lens axis. The presence of attenuating medium inserted between the lens and the lens focus is accounted for by energy-dependent attenuation. The influence of radiation scattered within the media is ignored. Intensity patterns are modeled under the assumption that photons that are not interacting with the lens are blocked out at any point of interest. The main characteristics of the proposed calculation procedure are that (i) the application of vector formalism allows universal treatment of all cylindrical lenses without the need of explicit geometric constructs; (ii) intensity distributions resulting from x-ray diffraction are described by a 3D generalization of the mosaic spread concept; (iii) the calculation model can be immediately coupled to x-ray diffraction simulation packages such as XOP and Shadow. Numerical simulations based on this model are to facilitate the design of focused orthovoltage treatment (FOT) systems employing cylindrical x-ray lenses, by providing insight about the influence of the x-ray source and lens parameters on quantities of dosimetric interest to radiation therapy
First Principles Calculations for X-ray Resonant Spectra and Elastic Properties
International Nuclear Information System (INIS)
Yongbin Lee
2006-01-01
In this thesis, we discuss applications of first principles methods to x-ray resonant spectra and elastic properties calculation. We start with brief reviews about theoretical background of first principles methods, such as density functional theory, local density approximation (LDA), LDA+U, and the linear augmented plane wave (LAPW) method to solve Kohn-Sham equations. After that we discuss x-ray resonant scattering (XRMS), x-ray magnetic circular dichroism (XMCD) and the branching problem in the heavy rare earths Ledges. In the last chapter we discuss the elastic properties of the second hardest material AlMgB 14
Calculated and measured dose distribution in electron and X-ray irradiated water phantom
Ziaie, F; Bulka, S; Afarideh, H; Hadji-Saeid, S M
2002-01-01
The Bremsstrahlung yields produced by incident electrons on a tantalum converter have been calculated by using a Monte-Carlo computer code. The tantalum thickness as an X-ray converter was optimized for 2, 2.5, 5, 7.5, and 10 MeV electron beams. The dose distribution in scanning and conveyor direction for both 2 MeV electron and X-ray converted from 2 MeV electron beam have been calculated and compared with experimental results. The economical aspects of low energy electron conversion were discussed as well.
Wong, Un-Hong; Wu, Yunzhao; Wong, Hon-Cheng; Liang, Yanyan; Tang, Zesheng
2014-01-01
In this paper, we model the reflectance of the lunar regolith by a new method combining Monte Carlo ray tracing and Hapke's model. The existing modeling methods exploit either a radiative transfer model or a geometric optical model. However, the measured data from an Interference Imaging spectrometer (IIM) on an orbiter were affected not only by the composition of minerals but also by the environmental factors. These factors cannot be well addressed by a single model alone. Our method implemented Monte Carlo ray tracing for simulating the large-scale effects such as the reflection of topography of the lunar soil and Hapke's model for calculating the reflection intensity of the internal scattering effects of particles of the lunar soil. Therefore, both the large-scale and microscale effects are considered in our method, providing a more accurate modeling of the reflectance of the lunar regolith. Simulation results using the Lunar Soil Characterization Consortium (LSCC) data and Chang'E-1 elevation map show that our method is effective and useful. We have also applied our method to Chang'E-1 IIM data for removing the influence of lunar topography to the reflectance of the lunar soil and to generate more realistic visualizations of the lunar surface.
Theoretical calculation of rapid x-ray transients and radius expansion
International Nuclear Information System (INIS)
Starrfield, S.; Sparks, W.; Truran, J.; Kenyon, S.
1984-01-01
We present the results of a calculation of a thermonuclear runaway on a 10 km neutron star which produced a precursor, radius expansion, and after the envelope had begun to shrink, a seconds x-ray burst about 2500 second later. Although such an event has not yet been observed, decreasing the initial envelope mass should bring the calculations into better agreement with the observations
International Nuclear Information System (INIS)
Baran, A.J.; Hesse, Evelyn; Sourdeval, Odran
2017-01-01
Future satellite missions, from 2022 onwards, will obtain near-global measurements of cirrus at microwave and sub-millimetre frequencies. To realise the potential of these observations, fast and accurate light-scattering methods are required to calculate scattered millimetre and sub-millimetre intensities from complex ice crystals. Here, the applicability of the ray tracing with diffraction on facets method (RTDF) in predicting the bulk scalar optical properties and phase functions of randomly oriented hexagonal ice columns and hexagonal ice aggregates at millimetre frequencies is investigated. The applicability of RTDF is shown to be acceptable down to size parameters of about 18, between the frequencies of 243 and 874 GHz. It is demonstrated that RTDF is generally well within about 10% of T-matrix solutions obtained for the scalar optical properties assuming hexagonal ice columns. Moreover, on replacing electromagnetic scalar optical property solutions obtained for the hexagonal ice aggregate with the RTDF counterparts at size parameter values of about 18 or greater, the bulk scalar optical properties can be calculated to generally well within ±5% of an electromagnetic-based database. The RTDF-derived bulk scalar optical properties result in brightness temperature errors to generally within about ±4 K at 874 GHz. Differing microphysics assumptions can easily exceed such errors. Similar findings are found for the bulk scattering phase functions. This finding is owing to the scattering solutions being dominated by the processes of diffraction and reflection, both being well described by RTDF. The impact of centimetre-sized complex ice crystals on interpreting cirrus polarisation measurements at sub-millimetre frequencies is discussed. - Highlights: • A method of physical optics is shown to apply to size parameters as low as 18 in the mm and sub-mm-wave spectral regions. • Including ray tracing with diffraction on facets and diffraction at the cross-section of
International Nuclear Information System (INIS)
Mizumoto, Yoshihiko; Iwata, Shiro; Sasajima, Kazuhisa; Yase, Yoshio; Yoshida, Shohei.
1980-01-01
The mean contents of trace elements in anterior gray horn section of cervical spinal cords of six amyotrophic lateral sclerosis (ALS) cases were relatively determined against those of six control cases by α-particle excited X-ray fluorescence analysis. The anterior gray horn section of cervical spinal cord samples were excited by 1.6 MeV α-particle beam of 2 mm diameter accelerated with a Van de Graaff accelerator, and characteristic X-ray spectra were measured with a Si(Li) detector. From the peak areas on the X-ray spectra, the relative mean contents of the trace elements in cervical spinal cords of ALS and control cases were determined. As a result, the X-ray peaks of Al, Si, P, S, Cl, K, Ca, Ti, V, Mn, Fe, Cu and Zn were detected. The contents of Al, Si, P, Ca, Ti, V, Mn and Fe in ALS cases were higher than those in control cases. The contents of S, Cl, K, Cu and Zn in ALS and in control cases were equal to each other within standard deviation. The precipitation mechanisms of Al, Si, P, Ca, Ti, V, Mn and Fe into cervical spinal cord of ALS cases are discussed on the basis of the previous studies. (author)
Directory of Open Access Journals (Sweden)
T. Borsdorff
2014-02-01
Full Text Available Insights are given into Tikhonov regularization and its application to the retrieval of vertical column densities of atmospheric trace gases from remote sensing measurements. The study builds upon the equivalence of the least-squares profile-scaling approach and Tikhonov regularization method of the first kind with an infinite regularization strength. Here, the vertical profile is expressed relative to a reference profile. On the basis of this, we propose a new algorithm as an extension of the least-squares profile scaling which permits the calculation of total column averaging kernels on arbitrary vertical grids using an analytic expression. Moreover, we discuss the effective null space of the retrieval, which comprises those parts of a vertical trace gas distribution which cannot be inferred from the measurements. Numerically the algorithm can be implemented in a robust and efficient manner. In particular for operational data processing with challenging demands on processing time, the proposed inversion method in combination with highly efficient forward models is an asset. For demonstration purposes, we apply the algorithm to CO column retrieval from simulated measurements in the 2.3 μm spectral region and to O3 column retrieval from the UV. These represent ideal measurements of a series of spaceborne spectrometers such as SCIAMACHY, TROPOMI, GOME, and GOME-2. For both spectral ranges, we consider clear-sky and cloudy scenes where clouds are modelled as an elevated Lambertian surface. Here, the smoothing error for the clear-sky and cloudy atmosphere is significant and reaches several percent, depending on the reference profile which is used for scaling. This underlines the importance of the column averaging kernel for a proper interpretation of retrieved column densities. Furthermore, we show that the smoothing due to regularization can be underestimated by calculating the column averaging kernel on a too coarse vertical grid. For both
International Nuclear Information System (INIS)
Sutton, S.R.
1989-01-01
The Synchrotron X ray Fluorescence (SXRF) microprobe at the National Synchrotron Light Source (NSLS), Brookhaven National Laboratory, will be an excellent instrument for non-destructive trace element analyses of cometary nucleus samples. Trace element analyses of as-received cometary nucleus material will also be possible with this technique. Bulk analysis of relatively volatile elements will be important in establishing comet formation conditions. However, as demonstrated for meteorites, microanalyses of individual phases in their petrographic context are crucial in defining the histories of particular components in unequilibrated specimens. Perhaps most informative in comparing cometary material with meteorites will be the halogens and trace metals. In-situ, high spatial resolution microanalyses will be essential in establishing host phases for these elements and identifying terrestrial (collection/processing) overprints. The present SXRF microprobe is a simple, yet powerful, instrument in which specimens are excited with filtered, continuum synchrotron radiation from a bending magnet on a 2.5 GeV electron storage ring. A refrigerated cell will be constructed to permit analyses at low temperatures. The cell will consist essentially of an air tight housing with a cold stage. Kapton windows will be used to allow the incident synchrotron beam to enter the cell and fluorescent x rays to exit it. The cell will be either under vacuum or continuous purge by ultrapure helium during analyses. Several other improvements of the NSLS microprobe will be made prior to the cometary nucleus sample return mission that will greatly enhance the sensitivity of the technique
Trace elements determination in Syrian honey using x-ray fluorescence technique
International Nuclear Information System (INIS)
Khuder, A.; Ahmad, M.; Saour, G.
2009-05-01
Major and trace elements of S, Cl, K, Ca, Ti, Cr, Mn, Fe, Ni, Cu, Zn, Rb, Sr in 27 Syrian honey samples, which collected from different areas in the country, in addition to 3 imported honey samples, were determined by dry ashing method for XRF analysis. The samples were diluted and homogenized with a binder made from cellulose powder. The analyzed elements were divided into three groups, relating to the secondary targets used for X-ray excitation. The internal standard method for XRF analysis with a Mo secondary target was used for the determination of the first group of elements: Sr, Rb, Se, As, Zn, Cu, Ni, and Fe. While, the external standard method for XRF analysis with Cu and Ti secondary targets was used for the determination of the second: Mn, Cr, Ti, Ca, K, and third: Cl, and S group of elements, respectively. The results were accurate with a relative standard error less than 4.2 %. The problem of element loss was overcome by the complete drying of honey samples before their ashing. The moisture content was obtained using mass loss and refractive index methods. As a result, the lower limits of detection (LLD) obtained by Mo-XRF was in the range from 0.011 μg Sr/g to 0.064 μg Fe/g, resulting for samples containing 0.1 % ash and collecting live time 1000 s; while, LLD obtained by Cu-XRF was in the range 0.014 μg Mn/g to 0.057 μg K/g. LLD for S and Cl using Ti secondary target was with values of 0.503 μg/g and 1.96 μg/g, respectively. The enhancement factor obtained by drying method for XRF was in the range from 147 to 1667. Normal concentration of elements in Syrian honey was obtained. The concentration of elements was comparable to those obtained by other workers for honeys in different countries. Elements of K, Ca, and Cl were predominantly distributed in all Syrian honey samples. Elements of Sr, Zn, Cu, Fe, Ti, and S were well distributed in all honey samples. While, the concentrations of Rb, Ni, Mn, Cr elements in some honey samples were below the
MCNP calculation for calibration curve of X-ray fluorescence analysis
International Nuclear Information System (INIS)
Tan Chunming; Wu Zhifang; Guo Xiaojing; Xing Guilai; Wang Zhentao
2011-01-01
Due to the compositional variation of the sample, linear relationship between the element concentration and fluorescent intensity will not be well maintained in most X-ray fluorescence analysis. To overcome this, we use MCNP program to simulate fluorescent intensity of Fe (0∼100% concentration range) within binary mixture of Cr and O which represent typical strong absorption and weak absorption conditions respectively. The theoretic calculation shows that the relationship can be described as a curve determined by parameter p and value of p can be obtained with given absorption coefficient of substrate elements and element under detection. MCNP simulation results are consistent with theoretic calculation. Our research reveals that MCNP program can calculate the Calibration Curve of X-ray fluorescence very well. (authors)
International Nuclear Information System (INIS)
Santoro, R.T.; Alsmiller, R.G. Jr.; Barnes, J.M.; Chapman, G.T.
1980-08-01
Integral experiments that measure the transport of approx. 14 MeV D-T neutrons through laminated slabs of proposed fusion reactor shield materials have been carried out. Measured and calculated neutron and gamma ray energy spectra are compared as a function of the thickness and composition of stainless steel type 304, borated polyethylene, and Hevimet (a tungsten alloy), and as a function of detector position behind these materials. The measured data were obtained using a NE-213 liquid scintillator using pulse-shape discrimination methods to resolve neutron and gamma ray pulse height data and spectral unfolding methods to convert these data to energy spectra. The calculated data were obtained using two-dimensional discrete ordinates radiation transport methods in a complex calculational network that takes into account the energy-angle dependence of the D-T neutrons and the nonphysical anomalies of the S/sub n/ method
Energy Technology Data Exchange (ETDEWEB)
El-Maaref, A.A., E-mail: ahmed.maaref@azhar.edu.eg; Saddeek, Y.B.; Abou halaka, M.M.
2017-02-15
Highlights: • Fine-structure calculations of sulfurlike Mn have been performed using configuration interaction technique, CI. • The relativistic effects, Breit-Pauli Hameltonian, have been correlated to the CI calculations. • Excitation rates by electron impact of the Mn X ion have been evaluated up to ionization potential. - Abstract: Fine-structure calculations of energies and transition parameters have been performed using the configuration interaction technique (CI) as implemented in CIV3 code for sulfurlike manganese, Mn X. The calculations are executed in an intermediate coupling scheme using the Breit-Pauli Hamiltonian. As well as, energy levels and oscillator strengths are calculated using LANL code, where the calculations by LANL have been used to estimate the accuracy of the present CI calculations. The calculated energy levels, oscillator strengths, and lifetimes are in reasonable agreement with the published experimental and theoretical values. Electron impact excitation rates of the transitions emit soft X-ray and extreme ultraviolet (EUV) wavelengths have been evaluated. The level population densities are calculated using the collisional radiative model (CRM), as well. The collisional excitation rates and collision strengths have been calculated in the electron temperature range ≤ the ionization potential, ∼1–250 eV.
International Nuclear Information System (INIS)
Civici, N.
1994-01-01
Preconcentration of trace transition and heavy metal ions by precipitation with APDC has been combined with energy-dispersive X-ray fluorescence for environmental sea water analysis. The preconcentration procedure implies adding of 500 μg Mo ion and 10 ml of 1 % water solution of APDC to a 500 ml water sample at pH 4, filtering off on a Millipore filter and analyzing after drying. Realistic detection limits are at 1 μg * l -1 level and precision varies between 10 - 25% at about 5 μg * l -1 level, depending on the element. Eleven sea water samples, covering Albanian Adriatic and Ionian coast, are analyzed for trace metal ions. (author) 8 refs.; 2 figs.; 5 tabs
Qiao, Liya; Cai, Xiaogu; Wan, Xiuhua; Guan, Zheng; Xiong, Ying; Lin, Zhong; Zhang, Ye; Tan, Jiaxuan; Wang, Ningli
2015-01-01
To compare the agreement of the ocular modulation transfer function (MTF) measured by double-pass system and ray tracing wavefront aberrometry, and to analyze the correlations of two MTFs with the visual acuity and contrast sensitivity function results. Comparative study. Subjects with no ocular diseases were consecutively enrolled in an epidemic study field located at the Dongyangzhuang Health Center, Yongnian County, Handan City, Hebei Province, China. After comprehensive ophthalmic examinations, the mean values of subtracted lower order aberration MTF at 5, 10, 15, 20, 25, and 30 cycle/degree(c/d) spatial frequencies were obtained with a double-pass system (optical quality analysis system II, OQAS II system) and a ray tracing wavefront aberrometer (iTrace visual function analyzer, iTrace system) in the 4.0 mm and 6.0 mm pupil after dilation, respectively. Paired-sample t test and Bland-Altman analysis were used to compare the difference and agreement of MTFs obtained with two instruments. Correlation analysis was preformed between two MTF measurement results and subjective visual quality including visual acuity and contrast sensitivity function. Two hundred and fifty-one healthy eyes of 163 subjects were enrolled, aged 30 to 60, mean (44.1 ± 9.7) years, including 139 eyes of 81 males and 112 eyes of 82 females. The mean value of MTF at 5, 10, 15, 20.25, 30 c/d obtained by iTrace in 4.0 mm pupil were 0.730 ± 0.138, 0.431 ± 0.159, 0.262 ± 0.120, 0.169 ± 0.078, 0.118 ± 0.053, 0.094 ± 0.043. The value obtained by OQASII were 0.347 ± 0.123, 0.162 ± 0.086, 0.072 ± 0.049, 0.042 ± 0.033, 0.026 ± 0.022, 0.017 ± 0.022, The result of iTrace were all significant higher than OQAS in both 4mm(t = 38.72, 28.03, 27.32, 27.59, 29.23, 28.96, P < 0.01) and 6.0 mm(t = 4.60, 3.19, 9.34, 13.41, 16.96, 20.24, P < 0.01)pupil diameter. The iTrace-OQAS II MTF difference was smaller in the 6.0 mm pupil. Bland-Altman analysis indicated that the agreement of two instruments was
Kim, Jeong-Gyu; Kim, Woong-Tae; Ostriker, Eve C.; Skinner, M. Aaron
2017-12-01
We present an implementation of an adaptive ray-tracing (ART) module in the Athena hydrodynamics code that accurately and efficiently handles the radiative transfer involving multiple point sources on a three-dimensional Cartesian grid. We adopt a recently proposed parallel algorithm that uses nonblocking, asynchronous MPI communications to accelerate transport of rays across the computational domain. We validate our implementation through several standard test problems, including the propagation of radiation in vacuum and the expansions of various types of H II regions. Additionally, scaling tests show that the cost of a full ray trace per source remains comparable to that of the hydrodynamics update on up to ∼ {10}3 processors. To demonstrate application of our ART implementation, we perform a simulation of star cluster formation in a marginally bound, turbulent cloud, finding that its star formation efficiency is 12% when both radiation pressure forces and photoionization by UV radiation are treated. We directly compare the radiation forces computed from the ART scheme with those from the M 1 closure relation. Although the ART and M 1 schemes yield similar results on large scales, the latter is unable to resolve the radiation field accurately near individual point sources.
International Nuclear Information System (INIS)
Manjunatha, H.C.; Sowmya, N.
2013-01-01
X-rays may be produced following the excitation of target atoms induced by an energetic incident ion beam of protons. Proton induced X-ray emission (PIXE) analysis has been used for many years for the determination of elemental composition of materials using X-rays. Recent interest in the proton induced X-ray emission cross section has arisen due to their importance in the rapidly expanding field of PIXE analysis. One of the steps in the analysis is to fit the measured X-ray spectrum with theoretical spectrum. The theoretical cross section and yields are essential for the evaluation of spectrum. We have theoretically evaluated the PIXE cross sections for trace elements in the lung and breast cancer tissues such as Cl, K, Ca,Ti, Cr, Mn, Fe, Ni, Cu, Zn, As, Se, Br, Rb, P, S, Sr, Hg and Pb. The estimated cross section is used in the evaluation of Proton induced X-ray emission spectrum for the given trace elements.We have also evaluated the Proton induced X-ray emission yields in the thin and thick target of the given trace elements. The evaluated Proton induced X-ray emission cross-section, spectrum and yields are graphically represented. Some of these values are also tabulated. Proton induced X-ray emission cross sections and a yield for the given trace elements varies with the energy. PIXE yield depends on a real density and does not on thickness of the target. (author)
Sandanbata, Osamu; Watada, Shingo; Satake, Kenji; Fukao, Yoshio; Sugioka, Hiroko; Ito, Aki; Shiobara, Hajime
2018-04-01
Ray tracing, which has been widely used for seismic waves, was also applied to tsunamis to examine the bathymetry effects during propagation, but it was limited to linear shallow-water waves. Green's law, which is based on the conservation of energy flux, has been used to estimate tsunami amplitude on ray paths. In this study, we first propose a new ray tracing method extended to dispersive tsunamis. By using an iterative algorithm to map two-dimensional tsunami velocity fields at different frequencies, ray paths at each frequency can be traced. We then show that Green's law is valid only outside the source region and that extension of Green's law is needed for source amplitude estimation. As an application example, we analyzed tsunami waves generated by an earthquake that occurred at a submarine volcano, Smith Caldera, near Torishima, Japan, in 2015. The ray-tracing results reveal that the ray paths are very dependent on its frequency, particularly at deep oceans. The validity of our frequency-dependent ray tracing is confirmed by the comparison of arrival angles and travel times with those of observed tsunami waveforms at an array of ocean bottom pressure gauges. The tsunami amplitude at the source is nearly twice or more of that just outside the source estimated from the array tsunami data by Green's law.
International Nuclear Information System (INIS)
Ferrand, Adrien; Darmon, Michel; Chatillon, Sylvain; Deschamps, Marc
2014-01-01
The Time of Flight Diffraction (TOFD) technique is a classical ultrasonic method used in ultrasonic non-destructive evaluation, which allows a precise positioning and a quantitative size evaluation of cracks in the inspected material. Among the typical phenomena arising in the current TOFD inspection, the so-called 'head wave' is the first contribution reaching the receiver. The head wave propagation on a planar interface is well known and identified as a critical refraction taking place on the material surface. On irregular surfaces, it has been shown that the head wave results from the melting of surface and bulk waves mechanisms and that surface irregularities are responsible for numerous diffractions of the incident head wave. To simulate such behaviour, a model has been developed using a ray tracing technique based on time of flight minimization (generalized Fermat's principle). It enables the calculation of the ray path and the corresponding time of flight of all waves propagating in the material, including the head wave. To obtain a complete propagation model for these waves (both trajectory and amplitude), the integration of Geometrical Theory of Diffraction (GTD) models is currently performed by coupling them with the ray-based approach discussed above.
Ferrand, Adrien; Darmon, Michel; Chatillon, Sylvain; Deschamps, Marc
2014-04-01
The Time of Flight Diffraction (TOFD) technique is a classical ultrasonic method used in ultrasonic non-destructive evaluation, which allows a precise positioning and a quantitative size evaluation of cracks in the inspected material. Among the typical phenomena arising in the current TOFD inspection, the so-called "head wave" is the first contribution reaching the receiver. The head wave propagation on a planar interface is well known and identified as a critical refraction taking place on the material surface. On irregular surfaces, it has been shown that the head wave results from the melting of surface and bulk waves mechanisms and that surface irregularities are responsible for numerous diffractions of the incident head wave. To simulate such behaviour, a model has been developed using a ray tracing technique based on time of flight minimization (generalized Fermat's principle). It enables the calculation of the ray path and the corresponding time of flight of all waves propagating in the material, including the head wave. To obtain a complete propagation model for these waves (both trajectory and amplitude), the integration of Geometrical Theory of Diffraction (GTD) models is currently performed by coupling them with the ray-based approach discussed above.
In vivo x-ray fluorescence of lead and other toxic trace elements
International Nuclear Information System (INIS)
Chettle, D.R.
1995-01-01
The first in vivo x-ray fluorescence measurements of lead in bone used y-rays from a 57 Co source to excite Pb K x-rays. Later systems used γ-rays from 109 Cd to excite Pb K x-rays or polarized x-rays to excite Ph L x-rays. All three approaches involve an extremely low effective dose to the subject. Of the two K x-ray techniques, 109 Cd is more precise and more flexible in choice of measurement site. Pb L x-ray fluorescence (L-XRF) effectively samples lead at bone surfaces, whereas Ph K x-ray fluorescence (K-XRF) samples through the bulk of a bone. Both the polarized L-XRF and 109 Cd K-XRF achieve similar precision. Renal mercury has recently been determined using a polarized x-ray source, Both renal and hepatic cadmium can be measured using polarized x-rays in conjunction with a Si(Li) detector. Platinum and gold have been measured both by radioisotopic source excitation and by using polarized x-rays, but the latter is to be preferred. Applications of Pb K-XRF have shown that measured bone lead relates strongly to cumulative lead exposure. Secondly, biological half lives of lead in different bone types have been estimated from limited longitudinal data sets and from some cross sectional surveys. Thirdly, the effect of bone lead as an endogenous source of lead has been demonstrated and it has been shown that a majority of circulating blood lead can be mobilized from bone, rather than deriving from new exposure, in some retired lead workers. 35 refs., 5 tabs
Origin-independent calculation of quadrupole intensities in X-ray spectroscopy
International Nuclear Information System (INIS)
Bernadotte, Stephan; Atkins, Andrew J.; Jacob, Christoph R.
2012-01-01
For electronic excitations in the ultraviolet and visible range of the electromagnetic spectrum, the intensities are usually calculated within the dipole approximation, which assumes that the oscillating electric field is constant over the length scale of the transition. For the short wavelengths used in hard X-ray spectroscopy, the dipole approximation may not be adequate. In particular, for metal K-edge X-ray absorption spectroscopy (XAS), it becomes necessary to include higher-order contributions. In quantum-chemical approaches to X-ray spectroscopy, these so-called quadrupole intensities have so far been calculated by including contributions depending on the square of the electric-quadrupole and magnetic-dipole transition moments. However, the resulting quadrupole intensities depend on the choice of the origin of the coordinate system. Here, we show that for obtaining an origin-independent theory, one has to include all contributions that are of the same order in the wave vector consistently. This leads to two additional contributions depending on products of the electric-dipole and electric-octupole and of the electric-dipole and magnetic-quadrupole transition moments, respectively. We have implemented such an origin-independent calculation of quadrupole intensities in XAS within time-dependent density-functional theory, and demonstrate its usefulness for the calculation of metal and ligand K-edge XAS spectra of transition metal complexes.
Delgado, Carlos; Cátedra, Manuel Felipe
2018-05-01
This work presents a technique that allows a very noticeable relaxation of the computational requirements for full-wave electromagnetic simulations based on the Method of Moments. A ray-tracing analysis of the geometry is performed in order to extract the critical points with significant contributions. These points are then used to generate a reduced mesh, considering the regions of the geometry that surround each critical point and taking into account the electrical path followed from the source. The electromagnetic analysis of the reduced mesh produces very accurate results, requiring a fraction of the resources that the conventional analysis would utilize.
Calculating patient specific doses in X-ray diagnostics and from radiopharmaceuticals
International Nuclear Information System (INIS)
Lampinen, J.
2000-01-01
The risk associated with exposure to ionising radiation is dependent on the characteristics of the exposed individual. The size and structure of the individual influences the absorbed dose distribution in the organs. Traditional methods used to calculate the patient organ doses are based on standardised calculation phantoms, which neglect the variance of the patient size or even sex. When estimating the radiation dose of an individual patient, patient specific calculation methods must be used. Methods for patient specific dosimetry in the fields of X-ray diagnostics and diagnostic and therapeutic use of radiopharmaceuticals were proposed in this thesis. A computer program, ODS-60, for calculating organ doses from diagnostic X-ray exposures was presented. The calculation is done in a patient specific phantom with depth dose and profile algorithms fitted to Monte Carlo simulation data from a previous study. Improvements to the version reported earlier were introduced, e.g. bone attenuation was implemented. The applicability of the program to determine patient doses from complex X-ray examinations (barium enema examination) was studied. The conversion equations derived for female and male patients as a function of patient weight gave the smallest deviation from the actual patient doses when compared to previous studies. Another computer program, Intdose, was presented for calculation of the dose distribution from radiopharmaceuticals. The calculation is based on convolution of an isotope specific point dose kernel with activity distribution, obtained from single photon emission computed tomography (SPECT) images. Anatomical information is taken from magnetic resonance (MR) or computed tomography (CT) images. According to a phantom study, Intdose agreed within 3 % with measurements. For volunteers administered diagnostic radiopharmaceuticals, the results given by Intdose were found to agree with traditional methods in cases of medium sized patients. For patients
Trace element analysis of environmental samples by multiple prompt gamma-ray analysis method
International Nuclear Information System (INIS)
Oshima, Masumi; Matsuo, Motoyuki; Shozugawa, Katsumi
2011-01-01
The multiple γ-ray detection method has been proved to be a high-resolution and high-sensitivity method in application to nuclide quantification. The neutron prompt γ-ray analysis method is successfully extended by combining it with the γ-ray detection method, which is called Multiple prompt γ-ray analysis, MPGA. In this review we show the principle of this method and its characteristics. Several examples of its application to environmental samples, especially river sediments in the urban area and sea sediment samples are also described. (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.
Tracing Clusters to High Red-shift Ray P. Norris & the EMU Team
Indian Academy of Sciences (India)
The outputs of the 96 dual-polarization receivers are combined in a beam-former to form up to 36 beams ... Initial observations will produce a global sky model (an accurate descrip- tion of all sources stronger than .... To use radio sources to trace clusters and large-scale structure, and explore the astrophysics of dark matter ...
Dose Measurement and Calculation of Asymmetric X-Ray Fields from Therapeutic Linac
International Nuclear Information System (INIS)
El-Attar, A. L.; Abdel-Wanees, M. E.; Hashem, M. A.
2011-01-01
Linear accelerators with x-ray collimators that move independently are becoming increasingly common for treatment with asymmetric fields. In this paper we present a simplified approach to the calculation of dose for asymmetric fields. A method is described for calculating the beam profiles, depth doses and output factors for asymmetric fields of radiation produced by linear accelerators (siemens mevatron M2) with independent jaws. Values are calculated from data measured for symmetric fields. Symmetric field data are modified using opened off-axis factors (OAFs) and primary off-centre ratios (POCRs) which are obtained from in air measurements of the largest possible opened field. Beam hardening occurring within the flattening filter is taken into account using of attenuation coefficients for opened field and used to generate the opened POCR at different depths. A full investigation to compare measured and calculated profiles demonstrates favorable agreement.
JULIA: calculation projection software for primary barriers shielding to X-Rays using barite
International Nuclear Information System (INIS)
Silva, Júlia R.A.S. da; Vieira, José W.; Lima, Fernando R. A.
2017-01-01
The objective was to program a software to calculate the required thicknesses to attenuate X-rays in kilovoltage of 60 kV, 80 kV, 110 kV and 150 kV. The conventional methodological parameters for structural shield calculations established by the NCRP (National Council on Radiation Protection and Measurements) were presented. The descriptive and exploratory methods allowed the construction of the JULIA. In this sense and based on the result obtained, the tool presented is useful for professionals who wish to design structural shielding in radiodiagnostic and/or therapy. The development of calculations in the computational tool corresponds to the accessibility, optimization of time and estimation close to the real. Such heuristic exercise represents improvement of calculations for the estimation of primary barriers with barite
Calculation of point isotropic buildup factors of gamma rays for water and lead
Directory of Open Access Journals (Sweden)
A. S. H.
2001-12-01
Full Text Available Exposure buildup factors for water and lead have been calculated by the Monte-Carlo method for an isotropic point source in an infinite homogeneous medium, using the latest cross secions available on the Internet. The types of interactions considered are ,photoelectric effect, incoherent (or bound-electron Compton. Scattering, coherent (or Rayleigh scattering and pair production. Fluorescence radiations have also been taken into acount for lead. For each material, calculations were made at 10 gamma ray energies in the 40 keV to 10 MeV range and up to penetration depths of 10 mean free paths at each energy point. The results presented in this paper can be considered as modified gamma ray exposure buildup factors and be used in radiation shielding designs.
XOP: A graphical user interface for spectral calculations and x-ray optics utilities
International Nuclear Information System (INIS)
Dejus, R.J.; Sanchez del Rio, M.
1996-01-01
A graphical user interface, using the Interactive Data Language (IDL) widget toolkit, for calculation of spectral properties of synchrotron radiation sources and for interaction of x-rays with optical elements has been developed. The interface runs presently on three different computer architectures under the Unix operating system endash the Sun-OS, the HP-UX, and the DEC-Unix operating systems. The point-and-click interface is used as a driver program for a variety of codes from different authors written in different computer languages. The execution of codes for calculating synchrotron radiation from undulators, wigglers, and bending magnets is summarized. The computation of optical properties of materials and the x-ray diffraction profiles from crystals in different geometries are also discussed. The interface largely simplifies the use of these codes and may be used without prior knowledge of how to run a particular program. copyright 1996 American Institute of Physics
First and second collision source for mitigating ray effects in discrete ordinate calculations
International Nuclear Information System (INIS)
Gomes, L.T.; Stevens, P.N.
1991-01-01
This work revisits the problem of ray effects in discrete ordinates calculations that frequently occurs in two- and three-dimensional systems which contain isolated sources within a highly absorbing medium. The effectiveness of using a first collision source or a second collision source are analyzed as possible remedies to mitigate this problem. The first collision and second collision sources are generated by three-dimensional Monte Carlo calculations that enables its application to a variety of source configurations, and the results can be coupled to a two- or three-dimensional discrete ordinates transport code. (author)
The effect of magnetic field models on cosmic ray cutoff calculations
International Nuclear Information System (INIS)
Pfitzer, K.A.
1979-01-01
The inaccuracies in the 1974 Olson-Pfitzer model appeared to be the probable cause for discrepancies between the observed and calculated cosmic ray cutoff values. An improved version of the Olson-Pfitzer model is now available which includes the effects of the tilt of the earth's dipole axis and which has removed most of the problems encountered in the earlier model. The paper demonstrates that when this new accurate magnetic field model is used, the calculated and observed cutoff values agree with the experimental error without the need for invoking anomalous diffusion mechanisms. This tilt-dependent model also permits a study of cutoffs versus the tilt of the dipole axis
SpekCalc: a program to calculate photon spectra from tungsten anode x-ray tubes
International Nuclear Information System (INIS)
Poludniowski, G; Evans, P M; Landry, G; DeBlois, F; Verhaegen, F
2009-01-01
A software program, SpekCalc, is presented for the calculation of x-ray spectra from tungsten anode x-ray tubes. SpekCalc was designed primarily for use in a medical physics context, for both research and education purposes, but may also be of interest to those working with x-ray tubes in industry. Noteworthy is the particularly wide range of tube potentials (40-300 kVp) and anode angles (recommended: 6-30 deg.) that can be modelled: the program is therefore potentially of use to those working in superficial/orthovoltage radiotherapy, as well as diagnostic radiology. The utility is free to download and is based on a deterministic model of x-ray spectrum generation (Poludniowski 2007 Med. Phys. 34 2175). Filtration can be applied for seven materials (air, water, Be, Al, Cu, Sn and W). In this note SpekCalc is described and illustrative examples are shown. Predictions are compared to those of a state-of-the-art Monte Carlo code (BEAMnrc) and, where possible, to an alternative, widely-used, spectrum calculation program (IPEM78). (note)
DEFF Research Database (Denmark)
Baltser, Jana; Bergbäck Knudsen, Erik; Vickery, Anette
2011-01-01
Compound refractive lenses (CRL) are widely used to manipulate synchrotron radiation beams. Accurate modelling of X-ray beam propagation through individual lenses and through "transfocators" composed of a large number of CRLs is of high importance, since it allows for comprehensive optimization...
Zhang, Airui; Jin, Axiang; Wang, Hai; Wang, Xiaokang; Zha, Pengfei; Wang, Meiling; Song, Xiaoping; Gao, Sitian
2018-03-01
Quantitative determination of trace elements like S, Fe, Cu, Mn and Pb in gasoline and S in diesel is of great importance due to the growing concerns over air pollution, human health and engine failure caused by utilization of gasoline and diesel with these harmful elements. A method of total reflection X-ray fluorescence (TXRF) was developed to measure these harmful trace elements in gasoline and diesel. A variety of factors to affect measurement results, including TXRF parameters, microwave-assisted digestion conditions and internal standard element and its addition, were examined to optimize these experimental procedures. The hydrophobic treatment of the surface of quartz reflectors to support the analyte with neutral silicone solutions could prepare thin films of gasoline and diesel digestion solutions for subsequent TXRF analysis. The proposed method shows good potential and reliability to determine the content of harmful trace elements in gasoline and diesel with high sensitivity and accuracy without drawing different standard calibration curves, and can be easily employed to screen gasoline and diesel in routine quality control and assurance.
International Nuclear Information System (INIS)
Bockman, R.S.; Repo, M.A.; Warrell, R.P. Jr.; Pounds, J.G.; Schidlovsky, G.; Gordon, B.M.; Jones, K.W.
1990-01-01
Gallium nitrate, a drug that inhibits calcium release from bone, has been proven a safe and effective treatment for the accelerated bone resorption associated with cancer. Though bone is a target organ for gallium, the kinetics, sites, and effects of gallium accumulation in bone are not known. The authors have used synchrotron X-ray microscopy to map the distribution of trace levels of gallium in bone. After short-term in vivo administration of gallium nitrate to rats, trace (nanogram) amounts of gallium preferentially localized to the metabolically active regions in the metaphysis as well as the endosteal and periosteal surfaces of diaphyseal bone, regions where new bone formation and modeling were occurring. The amounts measured were well below the levels known to be cytotoxic. Iron and zinc, trace elements normally found in bone, were decreased in amount after in vivo administration of gallium. These studies represent a first step toward understanding the mechanism(s) of action of gallium in bone by suggesting the possible cellular, structural, and elemental targets of gallium
International Nuclear Information System (INIS)
Solis, C.; Issac O, K.; Martinez, A.; Lavoisier, E.; Martinez, M. A.
2008-01-01
The growing urban and tourist activity in the Mexican Caribbean coasts has resulted in an increase of chemical substances, metals in particular, discharged to the coastal waters. In order to reach an adequate management and conservation of these marine ecosystems it is necessary to perform an inventory of the actual conditions that reflect the vulnerability and the level of damage. Sea-grasses are considered good biological indicators of heavy metal contamination in marine systems. The goal of this preliminary work is to evaluate the concentrations of trace metals such as Cr, Mn, Fe, Co, Cu, Zn, and Pb in Thalassia testudinum, a very common sea-grass in the Mexican Caribbean Sea. Samples were collected from several locations in the coasts of the Yucatan Peninsula: Holbox, Blanquizal and Punta Allen, areas virtually uninfluenced by anthropogenic activities. Trace elements in different part plants were determined by particle induced X-ray emission (PIXE). This is a very suitable technique since it offers a fast, accurate and multi-element analysis. Also, the analysis by PIXE can be performed directly on powdered leaves without a laborious sample preparation. The trace metal concentration determined in sea-grasses growing in Caribbean generally fall in the range of the lowest valuables reported for sea grasses from the Gulf of Mexico. The results indicate that the studied areas do not present contamination by heavy metals. (Author)
Energy Technology Data Exchange (ETDEWEB)
Samsahl, K; Brune, D; Wester, P O
1963-10-15
The following trace elements were quantitatively determined by gamma-ray spectrometry in T samples of non-cancerous and 5 samples of cancerous human tissue: P, Ca, Cr, Fe, Co, Cu, Zn, As, Se, Br, Rb, Mo, Ag, Cd, Sb, Cs, La, Au, and Hg. In some of the samples the following elements were qualitatively determined: Ti+Sc, Ga, Sr, In, Ba, Ce, Hf, Os, Pt, and U. Most of the trace elements were found to be present in much higher concentrations in the non-cancerous than in the corresponding cancerous liver samples. In a typical run one sample each of cancerous and non-cancerous tissue was irradiated together with standards of the elements to be determined in a thermal flux of 2.10{sup 13} n/cm{sup 2}/sec. for 24 hours. The radioactive trace elements were separated into 16, and in some cases 18, groups by means of a chemical group separation method. Subsequently, the gamma spectrometric measurements were performed. Two persons can manage the chemical separations and measure the different activities from a run in 1,5 days. A new method of comparing unknown samples with standards was developed.
International Nuclear Information System (INIS)
Okonda, J.J.
2015-01-01
Energy dispersive X-ray fluorescence (EDXRF) spectroscopy is an analytical method for identification and quantification of elements in materials by measurement of their spectral energy and intensity. EDXRFS spectroscopic technique involves simultaneous non-invasive acquisition of both fluorescence and scatter spectra from samples for quantitative determination of trace elemental content in complex matrix materials. The objective is develop a chemometric-aided EDXRFS method for rapid diagnosis of cancer and its severity (staging) based on analysis of trace elements (Cu, Zn, Fe, Se and Mn), their speciation and multivariate alterations of the elements in cancerous body tissue samples as cancer biomarkers. The quest for early diagnosis of cancer is based on the fact that early intervention translates to higher survival rate and better quality of life. Chemometric aided EDXRFS cancer diagnostic model has been evaluated as a direct and rapid superior alternative for the traditional quantitative methods used in XRF such as FP method. PCA results of cultured samples indicate that it is possible to characterize cancer at early and late stage of development based on trace elemental profiles
International Nuclear Information System (INIS)
Ma, Ting; Zhang, Zhongjie
2014-01-01
Irregular surface topography has revolutionized how seismic traveltime is calculated and the data are processed. There are two main schemes for dealing with an irregular surface in the seismic first-arrival traveltime calculation: (1) expanding the model and (2) flattening the surface irregularities. In the first scheme, a notional infill medium is added above the surface to expand the physical space into a regular space, as required by the eikonal equation solver. Here, we evaluate the chosen propagation velocity in the infill medium through ray path tracking with the eikonal equation-solved traveltime field, and observe that the ray paths will be physically unrealistic for some values of this propagation velocity. The choice of a suitable propagation velocity in the infill medium is crucial for seismic processing of irregular topography. Our model expansion criterion for dealing with surface topography in the calculation of traveltime and ray paths using the eikonal equation highlights the importance of both the propagation velocity of the infill physical medium and the topography gradient. (paper)
Impact of the total absorption gamma-ray spectroscopy on FP decay heat calculations
International Nuclear Information System (INIS)
Yoshida, Tadashi; Tachibana, Takahiro; Katakura, Jun-ichi
2004-01-01
We calculated the average β- and γ-ray energies, E β and E γ , for 44 short-lived isotopes of Rb, Sr, Y, Cs, Ba, La, Ce, Pr, Nd, Pm, Sm and Eu from the data by Greenwood et al, who measured the β-feed in the decay of these nuclides using the total absorption γ-ray spectrometer. These E β and E γ were incorporated into the decay files from JENDL, JEF2.2 and ENDF-B/VI, and the decay heats were calculated. The results were compared with the integral measurements by the University of Tokyo, ORNL and Lowell. In the case of JENDL, where the correction for the so-called Pandemonium effect is applied on the basis of the gross theory, the very good agreement is no longer maintained. The γ-ray component is overestimated in the cooling time range from 3 to 300 seconds, suggesting a kind of an over-correction as for the Pandemonium effect. We have to evaluate both the applicability of the TAGS results and the correction method itself in order to generate a more consistent data basis for decay heat summation calculations. (author)
Monte Carlo method for dose calculation due to oral X-rays
International Nuclear Information System (INIS)
Loureiro, Eduardo Cesar de Miranda
1998-06-01
The increasing utilization of oral X-rays, especially in youngsters and children, calls for the assessment of equivalent doses in their organs and tissues. With this purpose, a Monte Carlo code was adapted to simulate an X-ray source irradiating phantoms of the MIRD-5 type with different ages (10, 15 and 40 years old) to calculate the conversion coefficients which transform the exposure at skin to equivalent doses at several organs and tissues of interest. In order to check the computer program, simulations were performed for adult patients using the original code (ADAM.FOR developed at the GSF-Germany) and the adapted program (MCDRO.PAS). Good agreement between results obtained with both codes was observed. Irradiations of the incisive, canine and molar teeth were simulated. The conversion factors were calculated for the following organs and tissues: thyroid, active bone narrow (head and whole body), bone (facial skeleton, cranium and whole body), skin (head and whole body) and crystalline. Based on the obtained results, it follows that the younger the patient and the larger the field area, the higher the dose in assessed organs and tissues. The variation of the source-skin distance does not change the conversion coefficients. On the other hand, the increase in the voltage applied to the X-ray tube causes an increase in the calculated conversion coefficients. (author)
Energy Technology Data Exchange (ETDEWEB)
Beckert, C.
2007-12-19
Conventionally the data preparation of the neutron cross sections for reactor-core calculations pursues with 2D cell codes. Aim of this thesis was, to develop a 3D cell code, to study with this code 3D effects, and to evaluate the necessarity of a 3D data preparation of the neutron cross sections. For the calculation of the neutron transport the method of the first-collision probabilities, which are calculated with the ray-tracing method, was chosen. The mathematical algorithms were implemented in the 2D/3D cell code TransRay. For the geometry part of the program the geometry module of a Monte Carlo code was used.The ray tracing in 3D was parallelized because of the high computational time. The program TransRay was verified on 2D test problems. For a reference pressured-water reactor following 3D problems were studied: A partly immersed control rod and void (vacuum or steam) around a fuel rod as model of a steam void. All problems were for comparison calculated also with the programs HELIOS(2D) and MCNP(3D). The dependence of the multiplication factor and the averaged two-group cross section on the immersion depth of the control rod respectively of the height of the steam void were studied. The 3D-calculated two-group cross sections were compared with three conventional approximations: Linear interpolation, interpolation with flux weighting, and homogenization, At the 3D problem of the control rod it was shown that the interpolation with flux weighting is a good approximation. Therefore here a 3D data preparation is not necessary. At the test case of the single control rod, which is surrounded by the void, the three approximation for the two-group cross sections were proved as unsufficient. Therefore a 3D data preparation is necessary. The single fuel-rod cell with void can be considered as the limiting case of a reactor, in which a phase interface has been formed. [German] Standardmaessig erfolgt die Datenaufbereitung der Neutronenwirkungsquerschnitte fuer
A new approximating formula for calculating gamma-ray buildup factors in multilayer shields
International Nuclear Information System (INIS)
Assad, A.; Chiron, M.; Nimal, J.C.; Diop, C.M.; Ridoux, P.
1999-01-01
This study proposes a new approximating formula for calculating gamma-ray buildup factors in multilayer shields. The formula combines the buildup factors of single-layer shields with products and quotients. The feasibility of the formula for reproducing the buildup factors was tested by using point isotropic buildup factors calculated with the SN1D discrete ordinates code as reference data. The dose buildup factors of single-, double-, and multilayer shields composed of water, aluminum, iron, and lead were calculated for a spherical geometry in the energy range between 10 MeV and 40 keV and for total thicknesses of up to 30 mean free paths. The calculation of the buildup factors takes into account the bound electron effect of Compton scattering (incoherent scattering), the coherent scattering, the pair production, and the secondary sources of bremsstrahlung and fluorescence. The tests have shown that the approximating formula reproduces the reference data of double-layer shields very well for most cases. With the same parameters and with a new physical consideration that takes into account in a global way the degradation of the gamma-ray energy spectrum, the buildup factors of three- and five-layer shields were also very well reproduced
International Nuclear Information System (INIS)
Lukaszek, W.; Kucypera, S.
1982-01-01
The semianalytic method was used for calculating the attenuation of gamma rays and the thickness of biological shield of graphite moderated reactor. A short description of computer code as well as the exemplary results of calculations are given. (A.S.)
Hillman, Thomas
2014-01-01
This article examines mathematical activity with digital technology by tracing it from its development through its use in classrooms. Drawing on material-semiotic approaches from the field of Science and Technology Studies, it examines the visions of mathematical activity that developers had for an advanced graphing calculator. It then follows the…
Dose calculation method with 60-cobalt gamma rays in total body irradiation
International Nuclear Information System (INIS)
Scaff, Luiz Alberto Malaguti
2001-01-01
Physical factors associated to total body irradiation using 60 Co gamma rays beams, were studied in order to develop a calculation method of the dose distribution that could be reproduced in any radiotherapy center with good precision. The method is based on considering total body irradiation as a large and irregular field with heterogeneities. To calculate doses, or doses rates, of each area of interest (head, thorax, thigh, etc.), scattered radiation is determined. It was observed that if dismagnified fields were considered to calculate the scattered radiation, the resulting values could be applied on a projection to the real size to obtain the values for dose rate calculations. In a parallel work it was determined the variation of the dose rate in the air, for the distance of treatment, and for points out of the central axis. This confirm that the use of the inverse square law is not valid. An attenuation curve for a broad beam was also determined in order to allow the use of absorbers. In this work all the adapted formulas for dose rate calculations in several areas of the body are described, as well time/dose templates sheets for total body irradiation. The in vivo dosimetry, proved that either experimental or calculated dose rate values (achieved by the proposed method), did not have significant discrepancies. (author)
TRACING THE REVERBERATION LAG IN THE HARD STATE OF BLACK HOLE X-RAY BINARIES
International Nuclear Information System (INIS)
De Marco, B.; Ponti, G.; Nandra, K.; Muñoz-Darias, T.
2015-01-01
We report results obtained from a systematic analysis of X-ray lags in a sample of black hole X-ray binaries, with the aim of assessing the presence of reverberation lags and studying their evolution during outburst. We used XMM-Newton and simultaneous Rossi X-ray Timing Explorer (RXTE) observations to obtain broadband energy coverage of both the disk and the hard X-ray Comptonization components. In most cases the detection of reverberation lags is hampered by low levels of variability-power signal-to-noise ratio (typically when the source is in a soft state) and/or short exposure times. The most detailed study was possible for GX 339-4 in the hard state, which allowed us to characterize the evolution of X-ray lags as a function of luminosity in a single source. Over all the sampled frequencies (∼0.05–9 Hz), we observe the hard lags intrinsic to the power-law component, already well known from previous RXTE studies. The XMM-Newton soft X-ray response allows us to detail the disk variability. At low frequencies (long timescales) the disk component always leads the power-law component. On the other hand, a soft reverberation lag (ascribable to thermal reprocessing) is always detected at high frequencies (short timescales). The intrinsic amplitude of the reverberation lag decreases as the source luminosity and the disk fraction increase. This suggests that the distance between the X-ray source and the region of the optically thick disk where reprocessing occurs gradually decreases as GX 339-4 rises in luminosity through the hard state, possibly as a consequence of reduced disk truncation
Calculation of neutron and gamma-ray flux-to-dose-rate conversion factors
International Nuclear Information System (INIS)
Kwon, S.G.; Lee, S.Y.; Yook, C.C.
1981-01-01
This paper presents flux-to-dose-rate conversion factors for neutrons and gamma rays based on the American National Standard Institute (ANSI) N666. These data are used to calculate the dose rate distribution of neutron and gamma ray in radiation fields. Neutron flux-to-dose-rate conversion factors for energies from 2.5 x 10 -8 to 20 MeV are presented; the corresponding energy range for gamma rays is 0.01 to 15 MeV. Flux-to-dose-rate conversion factors were calculated, under the assumption that radiation energy distribution has nonlinearity in the phantom, have different meaning from those values obtained by monoenergetic radiation. Especially, these values were determined with the cross section library. The flux-to-dose-rate conversion factors obtained in this work were in a good agreement to the values presented by ANSI. Those data will be useful for the radiation shielding analysis and the radiation dosimetry in the case of continuous energy distributions. (author)
Energy Technology Data Exchange (ETDEWEB)
Polf, J C; Peterson, S; Beddar, S [M D Anderson Cancer Center, Univeristy of Texas, Houston, TX 77030 (United States); McCleskey, M; Roeder, B T; Spiridon, A; Trache, L [Cyclotron Institute, Texas A and M University, College Station, TX 77843 (United States)], E-mail: jcpolf@mdanderson.org
2009-11-21
In this paper, we present results of initial measurements and calculations of prompt gamma ray spectra (produced by proton-nucleus interactions) emitted from tissue equivalent phantoms during irradiations with proton beams. Measurements of prompt gamma ray spectra were made using a high-purity germanium detector shielded either with lead (passive shielding), or a Compton suppression system (active shielding). Calculations of the spectra were performed using a model of both the passive and active shielding experimental setups developed using the Geant4 Monte Carlo toolkit. From the measured spectra it was shown that it is possible to distinguish the characteristic emission lines from the major elemental constituent atoms (C, O, Ca) in the irradiated phantoms during delivery of proton doses similar to those delivered during patient treatment. Also, the Monte Carlo spectra were found to be in very good agreement with the measured spectra providing an initial validation of our model for use in further studies of prompt gamma ray emission during proton therapy. (note)
Development of a computer code for shielding calculation in X-ray facilities
International Nuclear Information System (INIS)
Borges, Diogo da S.; Lava, Deise D.; Affonso, Renato R.W.; Moreira, Maria de L.; Guimaraes, Antonio C.F.
2014-01-01
The construction of an effective barrier against the interaction of ionizing radiation present in X-ray rooms requires consideration of many variables. The methodology used for specifying the thickness of primary and secondary shielding of an traditional X-ray room considers the following factors: factor of use, occupational factor, distance between the source and the wall, workload, Kerma in the air and distance between the patient and the receptor. With these data it was possible the development of a computer program in order to identify and use variables in functions obtained through graphics regressions offered by NCRP Report-147 (Structural Shielding Design for Medical X-Ray Imaging Facilities) for the calculation of shielding of the room walls as well as the wall of the darkroom and adjacent areas. With the built methodology, a program validation is done through comparing results with a base case provided by that report. The thickness of the obtained values comprise various materials such as steel, wood and concrete. After validation is made an application in a real case of radiographic room. His visual construction is done with the help of software used in modeling of indoor and outdoor. The construction of barriers for calculating program resulted in a user-friendly tool for planning radiographic rooms to comply with the limits established by CNEN-NN-3:01 published in September / 2011
International Nuclear Information System (INIS)
Salazar Matarrita, Alfonso
2001-01-01
Fluorescence spectroscopy x-ray, is a technique of non-destructive analysis, that allows quantitative determination of the absolute concentration of chemical elements that make up a given matrix. The detected elements depend on atomic number and energy of the secondary target used for irradiation of samples. X-rays are detected and counted in a spectroscopy system based on a multichannel analyzer, that discriminates by energy and form a spectrum of independent photopeaks, whose energy identifies the element and its intensity is proportional to its concentration. The quantification requires the irradiation and counting of a set of pattern comparators, of the same elements identified in the samples. The x-ray emission shows only during the time that the selected sample is subjected to irradiation by x-ray tube. This irradiation does not change the structure nor the chemical composition of the matrix, so the sample remains unchanged, after irradiation. This condition non-destructive characterizes the fluorescence x-ray. The trace elements present in airborne particles, are determined and collected on a Nuclepore filter. The collection sites selected are: Taller de Mecanica de Precision de la Escuela de Fisica, Universidad de Costa Rica; Taller J. V. G. Precision, San Antonio de Coronado; Taller de Muflas, MUFLASA, Alto de Guadalupe; Industria Silvania S. A., Pavas. In addition, it is attached the service rendered to the enterprise Sellos Generales S. A. The working conditions and physical conditions of facilities were considered. An aerosol sampler with a temporal variation was used. Irradiation of samples and an evaluation of the concentrations have been made. (author) [es
Trace analysis in cadmium telluride by heavy ion induced X-ray emission and by SIMS
International Nuclear Information System (INIS)
Scharager, C.; Stuck, R.; Siffert, P.; Cailleret, J.; Heitz, Ch.; Lagarde, G.; Tenorio, D.
1979-01-01
The possibilities of using both selective heavy ion induced X-ray emission and secondary ion mass spectroscopy (SIMS), for the identification of impurities present at low concentrations in cadmium telluride are examined. The relative concentrations of the impurities along CdTe crystals have been determined by exciting the X-ray emission of the elements in several slices with Ar and Kr ions and by comparing the relative characteristic X-ray emission yields. As a consequence of the quasimolecular inner shell ionization mechanism in heavy ion-atom collisions, Ar and Kr ions allow a strong excitation of the main impurities seen by SIMS namely Si, Cl and Ge, As, with only a minor contribution of Cd and Te. From the changes of the concentrations of the various impurities along the crystal, informations about segregation coefficients and compensation can be obtained
Calculation of reasonable exemption levels for surface contamination by measuring overall gamma ray
International Nuclear Information System (INIS)
Ogino, Haruyuki; Hattori, Takatoshi
2008-01-01
The present regulation on surface contamination [Bq/cm 2 ] is determined from a simple radiological model for the most hazardous radionuclides (Pu-239 for alpha emitters and Sr-90 for beta emitters) and its extremely conservative model is applied for all other alpha and beta emitters. In this study, reasonable exemption levels for surface contamination are calculated for each radionuclide by adopting an original radiological dose evaluation method for surface contamination that can be applied in radiation safety, transport safety and waste safety. Furthermore, a new concept of judging the exemption by estimating the overall contamination [Bq] on the objects from the measurement of gamma ray has been designed and a reasonable value was derived. We conclude that the overall exemption levels obtained by gamma ray measurement can be one order smaller than those obtained by the conventional method for some radionuclides, such as Mn-54, Co-60, Nb-94, Cs-134, Cs-137, Eu-152 and Eu-154. (author)
International Nuclear Information System (INIS)
Meirer, F.; Streli, C.; Wobrauschek, P.; Zoeger, N.; Pepponi, G.
2009-01-01
In the presented study the grazing exit x-ray fluorescence was tested for its applicability to x-ray absorption near edge structure analysis of arsenic in droplet samples. The experimental results have been compared to the findings of former analyses of the same samples using a grazing incidence (GI) setup to compare the performance of both geometries. Furthermore, the investigations were accomplished to gain a better understanding of the so called self-absorption effect, which was observed and investigated in previous studies using a GI geometry. It was suggested that a normal incidence-grazing-exit geometry would not suffer from self-absorption effects in x-ray absorption fine structure (XAFS) analysis due to the minimized path length of the incident beam through the sample. The results proved this assumption and in turn confirmed the occurrence of the self-absorption effect for GI geometry. Due to its lower sensitivity it is difficult to apply the GE geometry to XAFS analysis of trace amounts (few nanograms) of samples but the technique is well suited for the analysis of small amounts of concentrated samples
3-D x-ray mirror metrology with a vertical scanning long trace profiler
International Nuclear Information System (INIS)
Takacs, P.Z.; Li, H.; Li, X.; Grindel, M.W.
1996-01-01
The long trace profiler (LTP) was originally developed at Brookhaven National Laboratory for the specific purpose of measuring the surface figure of large cylindrical mirrors used at grazing incidence in synchrotron radiation (SR) beamlines. In its original configuration, it could measure only along one line down the center of the cylinder. A single linear profile is often sufficient to gauge the quality of the optical surface on these kinds of mirrors. For some applications it is necessary to measure the topography of the entire surface, not just along one line but over a grid that covers the entire surface area. We have modified a standard LTP to enable measurement of the complete surface of Wolter telescope optics in a vertical configuration. The vertical scanning LTP (VSLTP) is capable of producing a complete 3-D map of the surface topography errors relative to the ideal desired surface on complete segments of paraboloids and hyperboloids. The instrument uses a penta prism assembly to scan the probe beam in the longitudinal direction parallel to the mirror symmetry axis and uses a precision rotary stage to provide scans in the azimuthal direction. A Risley prism pair and a dove prism are used to orient the probe beam in the proper direction for the azimuthal scans. The repeatability of the prototype instrument is better than 20 nm over trace lengths of 35 mm with a slope measurement accuracy of about 1 microradian. copyright 1996 American Institute of Physics
Calculating additional shielding requirements in diagnostics X-ray departments by computer
International Nuclear Information System (INIS)
Rahimi, A.
2004-01-01
This report provides an extension of an existing method for the calculation of the barrier thickness required to reduce the three types of radiation exposure emitted from the source, the primary, secondary and leakage radiation, to a specified weekly design limit (MPD). Since each of these three types of radiation are of different beam quality, having different shielding requirements, NCRP 49 has provided means to calculate the necessary protective barrier thickness for each type of radiation individually. Additionally, barrier requirements specified using the techniques stated at NCRP 49, show enormous variations among users. Part of the variations is due to different assumptions made regarding the use of the examined room and the characteristics of adjoining space. Many of the differences result from the difficulty of accurately relating information from the calculations to graphs and tables involved in the calculation process specified by this report. Moreover, the latest technological developments such as mammography are not addressed and attenuation data for three-phase generators, that are most widely used today, is not provided. The design of shielding barriers in diagnostic X-ray departments generally follow the ALARA principle. That means that, in practice, the exposure levels are kept 'as low as reasonably achievable', taking into account economical and technical factors. Additionally, the calculation of barrier requirements includes many uncertainties (e.g. the workload, the actual kVp used etc.). (author)
International Nuclear Information System (INIS)
Demchenko, I.N.; Chernyshova, M.; Stolte, W.C.; Speaks, D.T.; Derkachova, A.
2012-01-01
The electronic structure of cadmium dichloride has been studied by X-ray absorption near edge structure (XANES) and, for the first time, by resonant inelastic X-ray scattering (RIXS) at the Cl K edge. Good agreement was obtained between the non-resonant X-ray emission (XES) along with XANES experimental spectra and the calculated Cl 3p local partial density of states (DOS). The calculations were performed using the full-potential linearized-augmented-plane-wave with the local orbitals (FP-(L)APW l o) method utilized in the WIEN2k code. It was shown that the position of the RIXS band in CdCl 2 follows a linear dispersion according to the Raman–Stokes law if the excitation energy is tuned below the absorption threshold. The situation changes for core excitation above the photoabsorption threshold where the dispersion relation is split into two branches. The position of the resonant contribution does not depend on the excitation energy, while the excitonic sideband follows the Raman–Stoke law. Combined XANES and RIXS measurements compared to calculated band structure allowed us to determine the direct band gap of CdCl 2 to be at 5.7 ± 0.05 eV. -- Highlights: ► XANES at the K edge of Cl and related emission KV band interpreted within the ab initio DFT formalism. ► Two dominant contributions observed in RIXS data: the resonant and the excitonic ones. ► The dispersion relation below the absorption threshold follows Raman–Stokes law. ► Dispersion above the threshold splits into two qualitatively different relations. ► Overlapping of XAS spectrum with RIXS one makes possible to estimate direct band gap value to be 5.7 eV.
Measurement of trace elements in KH2PO4 crystals by x-ray fluorescence spectrometry
International Nuclear Information System (INIS)
Ryon, R.W.; Duewer, T.I.
1981-02-01
A non-destructive method is described for the quantitative measurement of impurities in KDP (KH 2 PO 4 ) crystals. Part per million concentrations of impurities can be determined with good accuracy in about one hour of instrument time. An energy dispersive x-ray spectrometer is used. Both the crystals and the solutions from which they are grown may be analyzed
The effect of gamma-ray transport on afterheat calculations for accident analysis
International Nuclear Information System (INIS)
Reyes, S.; Latkowski, J.F.; Sanz, J.
2000-01-01
Radioactive afterheat is an important source term for the release of radionuclides in fusion systems under accident conditions. Heat transfer calculations are used to determine time-temperature histories in regions of interest, but the true source term needs to be the effective afterheat, which considers the transport of penetrating gamma rays. Without consideration of photon transport, accident temperatures may be overestimated in others. The importance of this effect is demonstrated for a simple, one-dimensional problem. The significance of this effect depends strongly on the accident scenario being analyzed
X-Ray Absorption Spectra of Water from First Principles Calculations
International Nuclear Information System (INIS)
Prendergast, David; Galli, Giulia
2006-01-01
We present a series of ab initio calculations of the x-ray absorption cross section (XAS) of ice and liquid water at ambient conditions. Our results show that all available experimental data and theoretical results are consistent with the standard model of the liquid as comprising molecules with approximately four hydrogen bonds. Our simulations of ice XAS including the lowest lying excitonic state are in excellent agreement with experiment and those of a quasitetrahedral model of water are in reasonable agreement with recent measurements. Hence we propose that the standard, quasitetrahedral model of water, although approximate, represents a reasonably accurate description of the local structure of the liquid
Approximate techniques for calculating gamma ray dose rates in nuclear power plants
International Nuclear Information System (INIS)
Lahti, G.P.
1986-01-01
Although today's computers have made three-dimensional discrete ordinates transport codes a virtual reality, there is still a need for approximate techniques for estimating radiation environments. This paper discusses techniques for calculating gamma ray dose rates in nuclear power plants where Compton scattering is the dominant attenuation mechanism. The buildup factor method is reviewed; its use and misuse are discussed. Several useful rules-of-thumb are developed. The paper emphasizes the need for understanding the fundamental physics and draws heavily on the old, classic references
Theoretical simulation and analysis of large size BMP-LSC by 3D Monte Carlo ray tracing model
International Nuclear Information System (INIS)
Zhang Feng; Zhang Ning-Ning; Yan Sen; Song Sun; Jun Bao; Chen Gao; Zhang Yi
2017-01-01
Luminescent solar concentrators (LSC) can reduce the area of solar cells by collecting light from a large area and concentrating the captured light onto relatively small area photovoltaic (PV) cells, and thereby reducing the cost of PV electricity generation. LSCs with bottom-facing cells (BMP-LSC) can collect both direct light and indirect light, so further improving the efficiency of the PV cells. However, it is hard to analyze the effect of each parameter by experiment because there are too many parameters involved in the BMP-LSC. In this paper, all the physical processes of the light transmission and collection in the BMP-LSC were analyzed. A three-dimensional Monte Carlo ray tracing program was developed to study the transmission of photons in the LSC. A larger-size LSC was simulated, and the effects of dye concentration, the LSC thickness, the cell area, and the cell distance were systematically analyzed. (paper)
International Nuclear Information System (INIS)
Simabuco, Silvana M.; Nascimento Filho, Virgilio F. do; Inacio, Graziela R.; Navarro, Angela N.
1996-01-01
In landfill solid residues are disposed in the soil. When made based on technical criteria and specifically operation patterns a safe confinement is warranted according to environmental and public health protection. However, when the disposal is made by a random and unsuitable way serious problems can be caused as groundwater and superficial water contamination through leach action, indicating the usefulness of monitoring landfills. In this way energy dispersive X-ray fluorescence analysis with radioisotopic excitation was applied to evaluate the concentrations of heavy metals at trace levels in leached samples from the Americana City Landfill with pre-concentration of the elements by a non-specific precipitating agent, called ammonium pyrrolidine dithiocarbamate (APDC). (author)
Mitus, A. C.; Stopa, P.; Zaklukiewicz, W.; Pawlik, G.; Mysliwiec, J.; Kajzar, F.; Rau, I.
2015-08-01
One of many photonic applications of biopolymers as functional materials is random lasing resulting from an incorporation of highly luminescent dyes into biopolymeric matrix, which leads to a random but coherent light scattering in amplifying medium. In spite of numerous theoretical and experimental studies the origin of the coherence is still not clear and various scenarios are discussed. In particular, inhomogeneity of biopolymeric layers can hypothetically promote the feedback in the scattering of the emitted light resulting in coherent and incoherent random lasing. In this paper we analyze the light scattering in a model system of scattering centers of circular shapes and various dimensions using ray-tracing techniques. In the second part, which has mostly a tutorial character, we present the approach to the study of random lasing using a cellular automaton model of Wiersma et al.
International Nuclear Information System (INIS)
Davies, S.T.
1983-01-01
Synchrotron Radiation excited X-Ray Fluorescence is a potentially powerful tool for the routine quantitative chemical analysis of materials, with minimum detection limits typically of the order of a tenth of a ppm, and with the added advantages of simultaneous multi-element detection capability, spatial resolution on a micron scale, large signal to noise ratios and short analysis times. This paper presents a brief review of the use of Synchrotron Radiation in Trace Element Analysis and discusses the requirements for a microprobe for chemical analysis utilising SR. Data obtained at the Synchrotron Radiation Source, Daresbury Laboratory include XRF spectra of standard reference materials and an application of the technique to the study of ion implanted layers in semiconductors is outlined. (author)
Trace analysis in the atmosphere, water bodies and uranium ores by means of X-ray fluorescence
International Nuclear Information System (INIS)
Perez Novara, A.M.
1986-01-01
Analysis with X-ray fluorescence is an instrumental method that evaluates concentrations, at trace levels, of elements in samples of all kinds. The applications of this method are broad, specially useful in the analysis of metals as contaminators in air and water, and as impurities in minerals. The preparation of the samples is very important to obtain good accuracy, and at the same time, you should make a series of standards of known concentrations so you can compare the counting of each sample against the standard, for each of the elements. You should make, depending on the nature of the sample, several corrections with respect to the background, interferences, overlaps, or for effects of a third element. (author)
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
Calculation of electron contamination doses produced using blocking trays for 6 MV X-rays
Energy Technology Data Exchange (ETDEWEB)
Butson, M.J. E-mail: mbutson@guessmail.com; Cheung Tsang; Yu, P.K.N
2002-04-01
Calculation of electron contamination doses whilst using blocking trays in radiotherapy is achieved by comparison of measured absorbed dose within the first few centimeters of a water phantom. Electron contamination of up to 28% of maximum dose is produced at the central axis of the beam whilst using a 6 mm Perspex blocking tray for a 30 cmx30 cm field. The electron contamination is spread over the entire field reducing slightly towards the edge of the beam. Electron contamination from block trays is also present outside the primary collimated X-ray beam with more than 20% of the maximum dose deposited at the surface, 5 cm outside the primary collimated beam at a field size of 40 cmx40 cm. The electron contamination spectrum has been calculated from measured results.
Kasahara, K.; Torii, S.; Tamura, T.; Tateyama, N.; Yoshida, K.; Yamagami, T.; Saito, Y.; Nishimura, J.; Murakami, H.; Kobayashi, T.; Komori, Y.; Honda, M.; Ohuchi, T.; Midorikawa, S.; Yuda, T.
2002-01-01
We observed atmospheric gamma-rays around 10 GeV at balloon altitudes (15~25 km) and at a mountain (2770 m a.s.l). The observed results were compared with Monte Carlo calculations to find that an interaction model (Lund Fritiof1.6) used in an old neutrino flux calculation was not good enough for describing the observed values. In stead, we found that two other nuclear interaction models, Lund Fritiof7.02 and dpmjet3.03, gave much better agreement with the observations. Our data will serve for examining nuclear interaction models and for deriving a reliable absolute atmospheric neutrino flux in the GeV region.
Calculation of “LS-curves” for coincidence summing corrections in gamma ray spectrometry
Vidmar, Tim; Korun, Matjaž
2006-01-01
When coincidence summing correction factors for extended samples are calculated in gamma-ray spectrometry from full-energy-peak and total efficiencies, their variation over the sample volume needs to be considered. In other words, the correction factors cannot be computed as if the sample were a point source. A method developed by Blaauw and Gelsema takes the variation of the efficiencies over the sample volume into account. It introduces the so-called LS-curve in the calibration procedure and only requires the preparation of a single standard for each sample geometry. We propose to replace the standard preparation by calculation and we show that the LS-curves resulting from our method yield coincidence summing correction factors that are consistent with the LS values obtained from experimental data.
The two-wave X-ray field calculated by means of integral-equation methods
International Nuclear Information System (INIS)
Bremer, J.
1984-01-01
The problem of calculating the two-wave X-ray field on the basis of the Takagi-Taupin equations is discussed for the general case of curved lattice planes. A two-dimensional integral equation which incorporates the nature of the incoming radiation, the form of the crystal/vacuum boundary, and the curvature of the structure, is deduced. Analytical solutions for the symmetrical Laue case with incoming plane waves are obtained directly for perfect crystals by means of iteration. The same method permits a simple derivation of the narrow-wave Laue and Bragg cases. Modulated wave fronts are discussed, and it is shown that a cut-off in the width of an incoming plane wave leads to lateral oscillations which are superimposed on the Pendelloesung fringes. Bragg and Laue shadow fields are obtained. The influence of a non-zero kernel is discussed and a numerical procedure for calculating wave amplitudes in curved crystals is presented. (Auth.)
Neutron and gamma ray streaming calculations for the ETF neutral beam injectors
International Nuclear Information System (INIS)
Lillie, R.A.; Santoro, R.T.; Alsmiller, R.G. Jr.; Barnes, J.M.
1981-02-01
Two-dimensional radiation transport methods have been used to estimate the effects of neutron and gamma ray streaming on the performance of the Engineering Test Facility (ETF) neutral beam injectors. The calculations take into account the spatial, angular, and spectral distributions of the radiation entering the injector duct. The instantaneous nuclear heating rate averaged over the length of the cryopumping panel in the injector is 7.5 x 10 -3 MW/m 3 which implies a total heat load of 2.2 x 10 -4 MW. The instantaneous dose rate to the ion gun insulators was estimated to be 3200 rad/s. The radial dependence of the instantaneous dose equivalent rate in the neutral beam injector duct shield was also calculated
Calculational methods for estimating skin dose from electrons in Co-60 gamma-ray beams
International Nuclear Information System (INIS)
Higgins, P.D.; Sibata, C.H.; Attix, F.H.; Paliwal, B.R.
1983-01-01
Several methods have been employed to calculate the relative contribution to skin dose due to scattered electrons in Co-60 gamma-ray beams. Either the Klein-Nishina differential scattering probability is employed to determine the number and initial energy of electrons scattered into the direction of a detector, or a Gaussian approximation is used to specify the surface distribution of initial pencil electron beams created by parallel or diverging photon fields. Results of these calculations are compared with experimental data. In addition, that fraction of relative surface dose resulting from photon interactions in air alone is estimated and compared with data extrapolated from measurements at large source-surface distance (SSD). The contribution to surface dose from electrons generated in air is 50% or more of the total skin dose for SSDs greater than 80 cm
Calculational methods for estimating skin dose from electrons in Co-60 gamma-ray beams
International Nuclear Information System (INIS)
Higgins, P.D.; Sibata, C.H.; Attix, F.H.; Paliwal, B.R.
1983-01-01
Several methods have been employed to calculate the relative contribution to skin dose due to scattered electrons in Co-60 γ-ray beams. Either the Klein--Nishina differential scattering probability is employed to determine the number and initial energy of electrons scattered into the direction of a detector, or a Gaussian approximation is used to specify the surface distribution of initial pencil electron beams created by parallel or diverging photon fields. Results of these calculations are compared with experimental data. In addition, that fraction of relative surface dose resulting from photon interactions in air alone is estimated and compared with data extrapolated from measurements at large source--surface distance (SSD). The contribution to surface dose from electrons generated in air is 50% or more of the total skin dose for SSDs greater than 80 cm
Neutron and gamma ray calculation for Hiroshima-type atomic bomb
Energy Technology Data Exchange (ETDEWEB)
Hoshi, Masaharu; Endo, Satoru; Takada, Jun [Hiroshima Univ. (Japan). Research Inst. for Radiation Biology and Medicine; Iwatani, Kazuo; Oka, Takamitsu; Shizuma, Kiyoshi; Fujita, Shoichiro; Hasai, Hiromi
1998-03-01
We looked at the radiation dose of Hiroshima and Nagasaki atomic bomb again in 1986. We gave it the name of ``Dosimetry System 1986`` (DS86). We and other groups have measured the expose dose since 1986. Now, the difference between data of {sup 152}Eu and the calculation result on the basis of DS86 was found. To investigate the reason, we carried out the calculations of neutron transport and neutron absorption gamma ray for Hiroshima atomic bomb by MCNP3A and MCNP4A code. The problems caused by fast neutron {sup 32}P from sulfur in insulator of pole. To correct the difference, we investigated many models and found agreement of all data within 1 km. (S.Y.)
Development and testing of a new ray-tracing approach to GNSS carrier-phase multipath modelling
Lau, Lawrence; Cross, Paul
2007-11-01
Multipath is one of the most important error sources in Global Navigation Satellite System (GNSS) carrier-phase-based precise relative positioning. Its theoretical maximum is a quarter of the carrier wavelength (about 4.8 cm for the Global Positioning System (GPS) L1 carrier) and, although it rarely reaches this size, it must clearly be mitigated if millimetre-accuracy positioning is to be achieved. In most static applications, this may be accomplished by averaging over a sufficiently long period of observation, but in kinematic applications, a modelling approach must be used. This paper is concerned with one such approach: the use of ray-tracing to reconstruct the error and therefore remove it. In order to apply such an approach, it is necessary to have a detailed understanding of the signal transmitted from the satellite, the reflection process, the antenna characteristics and the way that the reflected and direct signal are processed within the receiver. This paper reviews all of these and introduces a formal ray-tracing method for multipath estimation based on precise knowledge of the satellite reflector antenna geometry and of the reflector material and antenna characteristics. It is validated experimentally using GPS signals reflected from metal, water and a brick building, and is shown to be able to model most of the main multipath characteristics. The method will have important practical applications for correcting for multipath in well-constrained environments (such as at base stations for local area GPS networks, at International GNSS Service (IGS) reference stations, and on spacecraft), and it can be used to simulate realistic multipath errors for various performance analyses in high-precision positioning.
Pingitore, N. E.; Cruz-Jimenez, G.; Price, T. D.
2001-12-01
X-ray absorption spectroscopy (XAS) affords the opportunity to probe the atomic environment of trace elements in human bone. We are using XAS to investigate the mode(s) of incorporation of Sr, Zn, Pb, and Ba in both modern and ancient (and thus possibly altered) human and animal bone. Because burial and diagenesis may add trace elements to bone, we performed XAS analysis on samples of pristine contemporary and ancient, buried human and animal bone. We assume that deposition of these elements during burial occurs by processes distinct from those in vivo, and this will be reflected in their atomic environments. Archaeologists measure strontium in human and animal bone as a guide to diet. Carnivores show lower Sr/Ca ratios than their herbivore prey due to discrimination against Sr relative to Ca up the food chain. In an initial sample suite no difference was observed between modern and buried bone. Analysis of additional buried samples, using a more sensitive detector, revealed significant differences in the distance to the second and third neighbors of the Sr in some of the buried samples. Distances to the first neighbor, oxygen, were similar in all samples. Zinc is also used in paleo-diet studies. Initial x-ray absorption spectroscopy of a limited suite of bones did not reveal any differences between modern and buried samples. This may reflect the limited number of samples examined or the low levels of Zn in typical aqueous solutions in soils. Signals from barium and lead were too low to record useful XAS spectra. Additional samples will be studied for Zn, Ba, and Pb. We conducted our XAS experiments on beam lines 4-1 and 4-3 at the Stanford Synchrotron Radiation Laboratory. Data were collected in the fluorescence mode, using a Lytle detector and appropriate filter, and a solid state, 13-element Ge-detector.
A comparison of X-ray and calculated structures of the enzyme MTH1.
Ryan, Hannah; Carter, Megan; Stenmark, Pål; Stewart, James J P; Braun-Sand, Sonja B
2016-07-01
Modern computational chemistry methods provide a powerful tool for use in refining the geometry of proteins determined by X-ray crystallography. Specifically, computational methods can be used to correctly place hydrogen atoms unresolved by this experimental method and improve bond geometry accuracy. Using the semiempirical method PM7, the structure of the nucleotide-sanitizing enzyme MTH1, complete with hydrolyzed substrate 8-oxo-dGMP, was optimized and the resulting geometry compared with the original X-ray structure of MTH1. After determining hydrogen atom placement and the identification of ionized sites, the charge distribution in the binding site was explored. Where comparison was possible, all the theoretical predictions were in good agreement with experimental observations. However, when these were combined with additional predictions for which experimental observations were not available, the result was a new and alternative description of the substrate-binding site interaction. An estimate was made of the strengths and weaknesses of the PM7 method for modeling proteins on varying scales, ranging from overall structure to individual interatomic distances. An attempt to correct a known fault in PM7, the under-estimation of steric repulsion, is also described. This work sheds light on the specificity of the enzyme MTH1 toward the substrate 8-oxo-dGTP; information that would facilitate drug development involving MTH1. Graphical Abstract Overlay of the backbone traces of the two MTH1 protein chains (green and orange respectively) in PDB 3ZR0 and the equivalent PM7 structures (magenta and cyan respectively) each optimized separately.
Trace elements determination in red and white wines using total-reflection X-ray fluorescence
International Nuclear Information System (INIS)
Anjos, M.J.; Lopes, R.T.; Jesus, E.F.O. de; Moreira, S.; Barroso, R.C.; Castro, C.R.F.
2003-01-01
Several wines produced in different regions from south of Brazil and available in markets in Rio de Janeiro were analyzed for their contents of elements such as: P, S, Cl, Ca, Ti, Cr, Mn, Fe, Ni, Cu, Zn, Rb and Sr. Multi-element analysis was possible with simple sample preparation and subsequent analysis by total-reflection X-ray fluorescence using synchrotron radiation. The measurement was carried at the X-ray fluorescence beamline in the Synchrotron Light Source Laboratory in Campinas, Brazil. The levels of the various elements obtained were lower in the Brazilian wines than the values generally found in the literature. The present study indicates the capability of multi-element analysis for determining the contents of various elements present in wines coming from Brazil vineyards by using a simple, sensitive and precise method
International Nuclear Information System (INIS)
Martinez, T.; Lartigue, J.; Zarazua, G.; Avila-Perez, P.; Navarrete, M.; Tejeda, S.
2008-01-01
Many studies have identified an important number of toxic elements along with organic carcinogen molecules and radioactive isotopes in tobacco. In this work we have analyzed by Total Reflection X-Ray Fluorescence 9 brands of cigarettes being manufactured and distributed in the Mexican market. Two National Institute of Standards and Technology standards and a blank were equally treated at the same time. Results show the presence of some toxic elements such as Pb and Ni. These results are compared with available data for some foreign brands, while their implications for health are discussed. It can be confirmed that the Total Reflection X-Ray Fluorescence method provides precise (reproducible) and accuracy (trueness) data for 15 elements concentration in tobacco samples
Laser ray tracing and power deposition on an unstructured three-dimensional grid
International Nuclear Information System (INIS)
Kaiser, Thomas B.
2000-01-01
A scheme is presented for laser beam evolution and power deposition on three-dimensional unstructured grids composed of hexahedra, prisms, pyramids, and tetrahedra. The geometrical-optics approximation to the electromagnetic wave equation is used to follow propagation of a collection of discrete rays used to represent the beam(s). Ray trajectory equations are integrated using a method that is second order in time, exact for a constant electron-density gradient, and capable of dealing with density discontinuities that arise in certain hydrodynamics formulations. Power deposition by inverse-bremsstrahlung is modeled with a scheme based on Gaussian quadrature to accommodate a deposition rate whose spatial variation is highly nonuniform. Comparisons with analytic results are given for a density ramp in three dimensions, and a ''quadratic-well'' density trough in two dimensions. (c) 2000 The American Physical Society
Martinez, T.; Lartigue, J.; Zarazua, G.; Avila-Perez, P.; Navarrete, M.; Tejeda, S.
2008-12-01
Many studies have identified an important number of toxic elements along with organic carcinogen molecules and radioactive isotopes in tobacco. In this work we have analyzed by Total Reflection X-Ray Fluorescence 9 brands of cigarettes being manufactured and distributed in the Mexican market. Two National Institute of Standards and Technology standards and a blank were equally treated at the same time. Results show the presence of some toxic elements such as Pb and Ni. These results are compared with available data for some foreign brands, while their implications for health are discussed. It can be confirmed that the Total Reflection X-Ray Fluorescence method provides precise (reproducible) and accuracy (trueness) data for 15 elements concentration in tobacco samples.
Analysis of trace elements in medicinal plants with energy dispersive X-ray fluorescence
International Nuclear Information System (INIS)
Ekinci, N.; Polat, R.; Budak, G.; Ekinci, R.
2004-01-01
Mankind still depend on traditional herbal medicine for the treatment of various diseases and ailments. Elemental composition and concentration of medicinal plants have been investigated by energy dispersive X-ray fluorescence. The elements present in medicinal plants are P, Cl, K, Ca, S, Al, Ti, V, Rb, Sr, Zr, Nb, Mo, In, Sn, I and Ce. The physical basis of the used analytical method, the experimental set up and the procedure of sample preparation are presented. (author)
Trace analysis by measurements of charged particle-excited X-rays
International Nuclear Information System (INIS)
Shiokawa, Takanobu; Morita, Susumu; Kaji, Harumi
1974-01-01
Following the introduction on the theory of analysis by charged particle x-ray excitation, experimental methods are explained together with actual examples of quantitative analysis. Protons or particles of 3 He are allowed to hit samples as ion beam. On one target, 4 samples are installed. Therefore, it is possible to analyze 4 samples without breaking vacuum. The x-ray is detected with an Si(Li) detector. The resolving power of this detector was 205 eV for the x-ray of 5.9 KeV. The most important thing is the preparation of samples in thin state. Metals of minerals are easily prepared in films by means of vacuum evaporation. In case of the samples that are hard to prepare in thin films, carbon foils are often used as backing material to support the samples. The limit of determination is about 10 -12 g, but the theoretical limit is about 10 -14 g. The demerits of this method is that the resolving power is not good enough for the determination of light elements. The improvement of S/N ratio is also important for the increase of sensitivity. The development of backing materials is the most important thing in this view. The merits of this method are that the amount of samples may be very small, and that a number of elements are simultaneously determined to very small contents. (Fukutomi, T.)
Alternative methods for ray tracing in uniaxial media. Application to negative refraction
Bellver-Cebreros, Consuelo; Rodriguez-Danta, Marcelo
2007-03-01
In previous papers [C. Bellver-Cebreros, M. Rodriguez-Danta, Eikonal equation, alternative expression of Fresnel's equation and Mohr's construction in optical anisotropic media, Opt. Commun. 189 (2001) 193; C. Bellver-Cebreros, M. Rodriguez-Danta, Internal conical refraction in biaxial media and graphical plane constructions deduced from Mohr's method, Opt. Commun. 212 (2002) 199; C. Bellver-Cebreros, M. Rodriguez-Danta, Refraccion conica externa en medios biaxicos a partir de la construccion de Mohr, Opt. Pura AppliE 36 (2003) 33], the authors have developed a method based on the local properties of dielectric permittivity tensor and on Mohr's plane graphical construction in order to study the behaviour of locally plane light waves in anisotropic media. In this paper, this alternative methodology is compared with the traditional one, by emphasizing the simplicity of the former when studying ray propagation through uniaxial media (comparison is possible since, in this case, traditional construction becomes also plane). An original and simple graphical method is proposed in order to determine the direction of propagation given by the wave vector from the knowledge of the extraordinary ray direction (given by Poynting vector). Some properties of light rays in these media not described in the literature are obtained. Finally, two applications are considered: a description of optical birefringence under normal incidence and the study of negative refraction in uniaxial media.
Dose Distribution Calculation Using MCNPX Code in the Gamma-ray Irradiation Cell
International Nuclear Information System (INIS)
Kim, Yong Ho
1991-02-01
60 Co-gamma irradiators have long been used for foods sterilization, plant mutation and development of radio-protective agents, radio-sensitizers and other purposes. The Applied Radiological Science Research Institute of Cheju National University has a multipurpose gamma irradiation facility loaded with a MDS Nordin standard 60 Co source (C188), of which the initial activity was 400 TBq (10,800 Ci) on February 19, 2004. This panoramic gamma irradiator is designed to irradiate in all directions various samples such as plants, cultured cells and mice to administer given radiation doses. In order to give accurate doses to irradiation samples, appropriate methods of evaluating, both by calculation and measurement, the radiation doses delivered to the samples should be set up. Computational models have been developed to evaluate the radiation dose distributions inside the irradiation chamber and the radiation doses delivered to typical biolological samples which are frequently irradiated in the facility. The computational models are based on using the MCNPX code. The horizontal and vertical dose distributions has been calculated inside the irradiation chamber and compared the calculated results with measured data obtained with radiation dosimeters to verify the computational models. The radiation dosimeters employed are a Famer's type ion chamber and MOSFET dosimeters. Radiation doses were calculated by computational models, which were delivered to cultured cell samples contained in test tubes and to a mouse fixed in a irradiation cage, and compared the calculated results with the measured data. The computation models are also tested to see if they can accurately simulate the case where a thick lead shield is placed between the source and detector. Three tally options of the MCNPX code, F4, F5 and F6, are alternately used to see which option produces optimum results. The computation models are also used to calculate gamma ray energy spectra of a BGO scintillator at
International Nuclear Information System (INIS)
Crawford, H.J.; Engelage, J.; Jones, F.C.
1989-08-01
A database of single particle inclusive fragment production cross section measurements has been established and is accessible over common computer networks. These measurements have been obtained from both published literature and direct communication with experimenters and include cross sections for nuclear beams on H, He, and heavier targets, and for H and He beams on nuclear targets, for energies >30 MeV/nucleon. These cross sections are directly applicable to calculations involving cosmic ray nuclear interactions with matter. The data base includes projectile, target, and fragment specifications, beam energy, cross section with uncertainty, literature reference, and comment code. It is continuously updated to assure accuracy and completeness. Also available are widely used semi-empirical formulations for calculating production cross sections and excitation functions. In this paper we discuss the database in detail and describe how it can be accessed. We compare the measurements with semi-empirical calculations and point out areas where improved calculations and further cross section measurements are required. 5 refs., 2 figs
Dose distribution calculation for in-vivo X-ray fluorescence scanning
International Nuclear Information System (INIS)
Figueroa, R. G.; Lozano, E.; Valente, M.
2013-01-01
In-vivo X-ray fluorescence constitutes a useful and accurate technique, worldwide established for constituent elementary distribution assessment. Actually, concentration distributions of arbitrary user-selected elements can be achieved along sample surface with the aim of identifying and simultaneously quantifying every constituent element. The method is based on the use of a collimated X-ray beam reaching the sample. However, one common drawback for considering the application of this technique for routine clinical examinations was the lack of information about associated dose delivery. This work presents a complete study of the dose distribution resulting from an in-vivo X-ray fluorescence scanning for quantifying biohazard materials on human hands. Absorbed dose has been estimated by means of dosimetric models specifically developed to this aim. In addition, complete dose distributions have been obtained by means of full radiation transport calculations in based on stochastic Monte Carlo techniques. A dedicated subroutine has been developed using the Penelope 2008 main code also integrated with dedicated programs -Mat Lab supported- for 3 dimensional dose distribution visualization. The obtained results show very good agreement between approximate analytical models and full descriptions by means of Monte Carlo simulations. (Author)
Finite difference method calculations of X-ray absorption fine structure for copper
Energy Technology Data Exchange (ETDEWEB)
Bourke, J.D. [School of Physics, University of Melbourne, Parkville, Vic 3010 (Australia); Chantler, C.T. [School of Physics, University of Melbourne, Parkville, Vic 3010 (Australia)]. E-mail: chantler@physics.unimelb.edu.au; Witte, C. [School of Physics, University of Melbourne, Parkville, Vic 3010 (Australia)
2007-01-15
The finite difference method is extended to calculate X-ray absorption fine structure (XAFS) for solid state copper. These extensions include the incorporation of a Monte Carlo frozen phonon technique to simulate the effect of thermal vibrations under a correlated Debye-Waller model, and the inclusion of broadening effects from inelastic processes. Spectra are obtained over an energy range in excess of 300 eV above the K absorption edge-more than twice the greatest energy range previously reported for a solid state calculation using this method. We find this method is highly sensitive to values of the photoelectron inelastic mean free path, allowing us to probe the accuracy of current models of this parameter, particularly at low energies. We therefore find that experimental data for the photoelectron inelastic mean free path can be obtained by this method. Our results compare favourably with high precision measurements of the X-ray mass attenuation coefficient for copper, reaching agreement to within 3%, and improving previous results using the finite difference method by an order of magnitude.
International Nuclear Information System (INIS)
Poludniowski, Gavin G.; Evans, Philip M.
2007-01-01
The penetration characteristics of electron beams into x-ray targets are investigated for incident electron kinetic energies in the range 50-150 keV. The frequency densities of electrons penetrating to a depth x in a target, with a fraction of initial kinetic energy, u, are calculated using Monte Carlo methods for beam energies of 50, 80, 100, 120 and 150 keV in a tungsten target. The frequency densities for 100 keV electrons in Al, Mo and Re targets are also calculated. A mixture of simple modeling with equations and interpolation from data is used to generalize the calculations in tungsten. Where possible, parameters derived from the Monte Carlo data are compared to experimental measurements. Previous electron transport approximations in the semiempirical models of other authors are discussed and related to this work. In particular, the crudity of the use of the Thomson-Whiddington law to describe electron penetration and energy loss is highlighted. The results presented here may be used towards calculating the target self-attenuation correction for bremsstrahlung photons emitted within a tungsten target
International Nuclear Information System (INIS)
Liu, L.H.
2004-01-01
A discrete curved ray-tracing method is developed to analyze the radiative transfer in one-dimensional absorbing-emitting semitransparent slab with variable spatial refractive index. The curved ray trajectory is locally treated as straight line and the complicated and time-consuming computation of ray trajectory is cut down. A problem of radiative equilibrium with linear variable spatial refractive index is taken as an example to examine the accuracy of the proposed method. The temperature distributions are determined by the proposed method and compared with the data in references, which are obtained by other different methods. The results show that the discrete curved ray-tracing method has a good accuracy in solving the radiative transfer in one-dimensional semitransparent slab with variable spatial refractive index
Strong disk winds traced throughout outbursts in black-hole X-ray binaries.
Tetarenko, B E; Lasota, J-P; Heinke, C O; Dubus, G; Sivakoff, G R
2018-02-01
Recurring outbursts associated with matter flowing onto compact stellar remnants (such as black holes, neutron stars and white dwarfs) in close binary systems provide a way of constraining the poorly understood accretion process. The light curves of these outbursts are shaped by the efficiency of angular-momentum (and thus mass) transport in the accretion disks, which has traditionally been encoded in a viscosity parameter, α. Numerical simulations of the magneto-rotational instability that is believed to be the physical mechanism behind this transport yield values of α of roughly 0.1-0.2, consistent with values determined from observations of accreting white dwarfs. Equivalent viscosity parameters have hitherto not been estimated for disks around neutron stars or black holes. Here we report the results of an analysis of archival X-ray light curves of 21 outbursts in black-hole X-ray binaries. By applying a Bayesian approach to a model of accretion, we determine corresponding values of α of around 0.2-1.0. These high values may be interpreted as an indication either of a very high intrinsic rate of angular-momentum transport in the disk, which could be sustained by the magneto-rotational instability only if a large-scale magnetic field threads the disk, or that mass is being lost from the disk through substantial outflows, which strongly shape the outburst in the black-hole X-ray binary. The lack of correlation between our estimates of α and the accretion state of the binaries implies that such outflows can remove a substantial fraction of the disk mass in all accretion states and therefore suggests that the outflows correspond to magnetically driven disk winds rather than thermally driven ones, which require specific radiative conditions.
Strong disk winds traced throughout outbursts in black-hole X-ray binaries
Tetarenko, B. E.; Lasota, J.-P.; Heinke, C. O.; Dubus, G.; Sivakoff, G. R.
2018-02-01
Recurring outbursts associated with matter flowing onto compact stellar remnants (such as black holes, neutron stars and white dwarfs) in close binary systems provide a way of constraining the poorly understood accretion process. The light curves of these outbursts are shaped by the efficiency of angular-momentum (and thus mass) transport in the accretion disks, which has traditionally been encoded in a viscosity parameter, α. Numerical simulations of the magneto-rotational instability that is believed to be the physical mechanism behind this transport yield values of α of roughly 0.1–0.2, consistent with values determined from observations of accreting white dwarfs. Equivalent viscosity parameters have hitherto not been estimated for disks around neutron stars or black holes. Here we report the results of an analysis of archival X-ray light curves of 21 outbursts in black-hole X-ray binaries. By applying a Bayesian approach to a model of accretion, we determine corresponding values of α of around 0.2–1.0. These high values may be interpreted as an indication either of a very high intrinsic rate of angular-momentum transport in the disk, which could be sustained by the magneto-rotational instability only if a large-scale magnetic field threads the disk, or that mass is being lost from the disk through substantial outflows, which strongly shape the outburst in the black-hole X-ray binary. The lack of correlation between our estimates of α and the accretion state of the binaries implies that such outflows can remove a substantial fraction of the disk mass in all accretion states and therefore suggests that the outflows correspond to magnetically driven disk winds rather than thermally driven ones, which require specific radiative conditions.
Algorithms and interface for ocean acoustic ray-tracing (Developed in MATLAB)
Digital Repository Service at National Institute of Oceanography (India)
Murty, T.V.R.; Rao, M.M.M.; Prakash, S.S.; Chandramouli, P.; Murthy, K.S.R.
of refraction with respect to the appropriate coordinate. Eqns. (13) are the generalized form of Snell’s law. Let us consider the sound propagation problem in two dimension in x-z plane (see Fig. A1). Then along the ray path 10 ?cos?dsdx and ?sin... starting of the profile. ‘x’ indicates the range of the profile with reference to the previous profile File should contain two sets of profiles. (i) Range Independent – In this case the profile should be repeated twice (ii) Range Dependent...
Old traces, read anew - 'The Reading Hermit' painting in the light of X-ray fluorescence
Seim, C.; Laurenze-Landsberg, C.; Schröder-Smeibidl, B.; Mantouvalou, I.; Boer, C. de; Kanngießer, B.
2014-01-01
There exist several very similar looking versions of the painting ‘The Reading Hermit’, all allegedly painted by Rembrandt Harmenszoon van Rijn (approx. in ∼1630 A.D., Leiden). The classification of Rembrandt's paintings, which were produced by Rembrandt himself, in his academy by his students and the ones being mere copies is a crucial and difficult task. We gathered background evidence and performed elemental analyses by non-destructive micro-X-ray fluorescence (micro-XRF) in order to eluci...
Jiang, Tian-Jia; Guo, Zheng; Liu, Jin-Huai; Huang, Xing-Jiu
2015-08-18
An analytical technique based on electroadsorption and transmission X-ray fluorescence (XRF) for the quantitative determination of arsenic in aqueous solution with ppb-level limits of detection (LOD) is proposed. The approach uses electroadsorption to enhance the sensitivity and LOD of the arsenic XRF response. Amine-functionalized carbonaceous microspheres (NH2-CMSs) are found to be the ideal materials for both the quantitative adsorption of arsenic and XRF analysis due to the basic amine sites on the surface and their noninterference in the XRF spectrum. In electroadsorptive X-ray fluorescence (EA-XRF), arsenic is preconcentrated by a conventional three-electrode system with a positive electricity field around the adsorbents. Then, the quantification of arsenic on the adsorbents is achieved using XRF. The electroadsorption preconcentration can realize the fast transfer of arsenic from the solution to the adsorbents and improve the LOD of conventional XRF compared with directly determining arsenic solution by XRF alone. The sensitivity of 0.09 cnt ppb(-1) is obtained without the interferences from coexisted metal ions in the determination of arsenic, and the LOD is found to be 7 ppb, which is lower than the arsenic guideline value of 10 ppb given by the World Health Organization (WHO). These results demonstrated that XRF coupled with electroadsorption was able to determine trace arsenic in real water sample.
Directory of Open Access Journals (Sweden)
Miguel Terrón-Hernández
2018-01-01
Full Text Available Compound parabolic concentrators are relevant systems used in solar thermal technology. With adequate tailoring, they can be used as an efficient and low-cost alternative in residential water heating applications. This work presents a simulation study using a ray tracing analysis. With this technique, we simulate the interaction between solar rays and solar concentrator to quantify the amount of energy that impinges on the receiver at a particular time. Energy availability is evaluated in a comparison of two configurations throughout the year: static setup at 21° and multi-position setup; tilted with respect to the horizontal, depending on three seasonal positions: 0° for summer, 16° for spring/autumn, and 32° for winter, with the aim to evaluate the amount of available energy in each season. The fact that a tracking system can be dispensed with also represents an economical option for the proposed application. The results showed that at 21°, the proposed solar Compound Parabolic Concentrator (CPC works satisfactorily; however, by carrying out the selected angular adjustments, the overall energy availability increased by 22%, resulting in a more efficient option. The most effective design was also built and analyzed outdoors. The obtained thermal efficiency was of ~43%. The optical design and its evaluation developed herein proved to be a valuable tool for prototype design and performance evaluation.
Calculations of magnetic x-ray dichroism in the 3d absorption spectra of rare-earth compounds
GOEDKOOP, JB; THOLE, BT; VANDERLAAN, G; SAWATZKY, GA; DEGROOT, FMF; FUGGLE, JC; de Groot, Frank|info:eu-repo/dai/nl/08747610X
1988-01-01
We present atomic calculations for the recently discovered magnetic x-ray dichroism (MXD) displayed by the 3d x-ray-absorption spectra of rare-earth compounds. The spectral shapes expected at T=0 K for linear polarization parallel and normal to the local magnetic field is given, together with the
Calculation of accurate small angle X-ray scattering curves from coarse-grained protein models
Directory of Open Access Journals (Sweden)
Stovgaard Kasper
2010-08-01
Full Text Available Abstract Background Genome sequencing projects have expanded the gap between the amount of known protein sequences and structures. The limitations of current high resolution structure determination methods make it unlikely that this gap will disappear in the near future. Small angle X-ray scattering (SAXS is an established low resolution method for routinely determining the structure of proteins in solution. The purpose of this study is to develop a method for the efficient calculation of accurate SAXS curves from coarse-grained protein models. Such a method can for example be used to construct a likelihood function, which is paramount for structure determination based on statistical inference. Results We present a method for the efficient calculation of accurate SAXS curves based on the Debye formula and a set of scattering form factors for dummy atom representations of amino acids. Such a method avoids the computationally costly iteration over all atoms. We estimated the form factors using generated data from a set of high quality protein structures. No ad hoc scaling or correction factors are applied in the calculation of the curves. Two coarse-grained representations of protein structure were investigated; two scattering bodies per amino acid led to significantly better results than a single scattering body. Conclusion We show that the obtained point estimates allow the calculation of accurate SAXS curves from coarse-grained protein models. The resulting curves are on par with the current state-of-the-art program CRYSOL, which requires full atomic detail. Our method was also comparable to CRYSOL in recognizing native structures among native-like decoys. As a proof-of-concept, we combined the coarse-grained Debye calculation with a previously described probabilistic model of protein structure, TorusDBN. This resulted in a significant improvement in the decoy recognition performance. In conclusion, the presented method shows great promise for
International Nuclear Information System (INIS)
Santoro, R.T.; Barnes, J.M.
1983-08-01
Neutron and gamma-ray spectra resulting from the interactions of approx. 14-MeV neutrons in laminated slabs of stainless steel type-304 and borated polyethylene have been calculated using the Monte Carlo code MCNP. The calculated spectra are compared with measured data as a function of slab thickness and material composition and as a function of detector location behind the slabs. Comparisons of the differential energy spectra are made for neutrons with energies above 850 keV and for gamma rays with energies above 750 keV. The measured neutron spectra and those calculated using Monte Carlo methods agree within 5% to 50% depending on the slab thickness and composition and neutron energy. The agreement between the measured and calculated gamma-ray energy spectra is also within this range. The MCNP data are also in favorable agreement with attenuated data calculated previously by discrete ordinates transport methods and the Monte Carlo code SAM-CE
Basu, S.
2017-01-01
Accurate simulation and forecasting of over-the-horizon propagation events are essential for various civilian and defense applications. We demonstrate the prowess of a newly proposed coupled mesoscale modeling and ray tracing framework in reproducing such an event. Wherever possible, routinely
Farace, Paolo; Righetto, Roberto; Deffet, Sylvain; Meijers, Arturs; Vander Stappen, Francois
2016-01-01
Purpose: To introduce a fast ray-tracing algorithm in pencil proton radiography (PR) with a multilayer ionization chamber (MLIC) for in vivo range error mapping. Methods: Pencil beam PR was obtained by delivering spots uniformly positioned in a square (45x45 mm(2) field-of-view) of 9x9 spots capable
Czech Academy of Sciences Publication Activity Database
Bouchaala, Fateh; Guennou, C.
2012-01-01
Roč. 344, č. 2 (2012), s. 57-66 ISSN 1631-0713 Institutional research plan: CEZ:AV0Z30120515 Keywords : viscoelastic attenuation * gas hydrates * free gas * ray tracing Subject RIV: DC - Siesmology, Volcanology, Earth Structure Impact factor: 1.401, year: 2012
Determination of trace metals in nuclear-grade uranium dioxide by X-ray fluorescence spectrometry
International Nuclear Information System (INIS)
Salvador, V.L.R.; Imakuma, K.
1988-04-01
A method is described for the simultaneous determination of low concentrations of Ca, Cr, Cu, Fe, Mn and Ni in nuclear-grade uranium dioxide by X-ray fluorescence spectrometry, without the use of chemical treatment. The lower limits of detection range from 2 μg g -1 for nickel and manganese to 5 μg g -1 for copper. Samples are prepared in the form of double-layer pellets with boric acid as a binding agent. Standards are prepared in a U 3 O 8 matrix, which is more chemically stable than UO 2 and has similar matrix behaviour. The correlation coefficients for calibration curves are better than 0.999. Erros range from 2.4 % for chromium to 6.8 % for nickel. (author) [pt
Determination of trace element levels in leaves of Nerium oleander using X-Ray Fluorescence
International Nuclear Information System (INIS)
Santos, Ramon S.; Sanches, Francis A.C.R.A.; Neves, Arthur O.P.; Oliveira, Luis F.; Oliveira, Davi F.; Anjos, Marcelino J.
2013-01-01
The environmental pollution by human activity has been one of the most concerns in the last years, principally due to rapid urban growth in the cities and the industrialization process. The air pollution can be increased due to several different kinds of emissions: urban traffic, industrial activities, burning fuel, civil industry of construction/demolition, fires and natural phenomena. Many of these emissions move from long distances due to convections currents and finally tend to deposit mainly in the plants leaves and in the soil. Thus, the plants leaves works as a natural sampler by the emissions deposit in these ones. In this study Nerium oleander leaves were used to measure the environmental pollutions levels in different sampling urban regions in the city of Rio de Janeiro/RJ: Andarai, Benfica, Bonsucesso, Caju, Engenho de Dentro, Engenho Novo, Estacio, Grajau, Inhauma, Lins, Maracana, Maria da Graca, Meier, Praca da Bandeira, Riachuelo, Rio Comprido, Sao Cristovao, Tijuca, Vila Isabel and city Center. The control samples were collected in Campo Grande near of Parque Nacional da Pedra Branca/RJ (National Park of Pedra Branca/RJ). The leaves were collected from adult plants and after the collection the samples were cleaned and placed in the greenhouse for drying, then were mashed and pressed into tablets forms. The analyses were performed using the energy dispersion X-ray fluorescence (EDXRF), developed on the own laboratory and based in a SiPIN detector and a mini X ray tube. It was possible to detect 16 elements in the analyzed samples: K, Ca, Cr, Mn, Fe, Cu, Zn, Br, Rb, Sr, Ba and Pb. The results shows that, in the studied areas, the analysis of the Nerium oleander plant shows a low-cost option and with a substantial efficiency as an environmental pollution biomonitor. (author)
Determination of trace element levels in leaves of Nerium oleander using X-Ray Fluorescence
Energy Technology Data Exchange (ETDEWEB)
Santos, Ramon S.; Sanches, Francis A.C.R.A.; Neves, Arthur O.P.; Oliveira, Luis F.; Oliveira, Davi F.; Anjos, Marcelino J. [Universidade do Estado do Rio de Janeiro (UERJ), Rio de Janeiro, RJ (Brazil). Inst. de Fisica Armando Dias Tavares. Dept. de Fisica Aplicada e Termodinamica
2013-07-01
The environmental pollution by human activity has been one of the most concerns in the last years, principally due to rapid urban growth in the cities and the industrialization process. The air pollution can be increased due to several different kinds of emissions: urban traffic, industrial activities, burning fuel, civil industry of construction/demolition, fires and natural phenomena. Many of these emissions move from long distances due to convections currents and finally tend to deposit mainly in the plants leaves and in the soil. Thus, the plants leaves works as a natural sampler by the emissions deposit in these ones. In this study Nerium oleander leaves were used to measure the environmental pollutions levels in different sampling urban regions in the city of Rio de Janeiro/RJ: Andarai, Benfica, Bonsucesso, Caju, Engenho de Dentro, Engenho Novo, Estacio, Grajau, Inhauma, Lins, Maracana, Maria da Graca, Meier, Praca da Bandeira, Riachuelo, Rio Comprido, Sao Cristovao, Tijuca, Vila Isabel and city Center. The control samples were collected in Campo Grande near of Parque Nacional da Pedra Branca/RJ (National Park of Pedra Branca/RJ). The leaves were collected from adult plants and after the collection the samples were cleaned and placed in the greenhouse for drying, then were mashed and pressed into tablets forms. The analyses were performed using the energy dispersion X-ray fluorescence (EDXRF), developed on the own laboratory and based in a SiPIN detector and a mini X ray tube. It was possible to detect 16 elements in the analyzed samples: K, Ca, Cr, Mn, Fe, Cu, Zn, Br, Rb, Sr, Ba and Pb. The results shows that, in the studied areas, the analysis of the Nerium oleander plant shows a low-cost option and with a substantial efficiency as an environmental pollution biomonitor. (author)
X-ray fluorescence analysis of high purity rare earth oxides for common trace rare earth impurities
International Nuclear Information System (INIS)
Chandola, L.C.; Dixit, R.M.; Khanna, P.P.; Deshpande, S.S.; Machado, I.J.; Kapoor, S.K.
1990-01-01
Methods for the determination of individual trace common rare earth (RE) elements have been developed for fifteen RE oxide matrices viz. La 2 O 3 to Lu 2 O 3 and Y 2 O 3 . In general, for each matrix, two or three neighbouring elements on both sides of the matrix element are determined. The minimum determination limit (MDL) achieved is 0.002% for most of the elements. Special efforts were made to use a small amount of sample (as low as 400 mg) for the analysis by the use of double layer pellet technique and critical thickness studies. Practical experiences with 15 RE matrices, most of which are investigated for the first time, are discussed. Details of selection of instrumental parameters and analysis lines, precision and accuracy and preparation of samples and synthetic standards are given. Theoretical minimum detection limit (TMDL) for each analyte element is calculated in all the 15 matrices. (author). 50 tabs., 2 figs
Farace, Paolo; Righetto, Roberto; Deffet, Sylvain; Meijers, Arturs; Vander Stappen, Francois
2016-12-01
To introduce a fast ray-tracing algorithm in pencil proton radiography (PR) with a multilayer ionization chamber (MLIC) for in vivo range error mapping. Pencil beam PR was obtained by delivering spots uniformly positioned in a square (45 × 45 mm 2 field-of-view) of 9 × 9 spots capable of crossing the phantoms (210 MeV). The exit beam was collected by a MLIC to sample the integral depth dose (IDD MLIC ). PRs of an electron-density and of a head phantom were acquired by moving the couch to obtain multiple 45 × 45 mm 2 frames. To map the corresponding range errors, the two-dimensional set of IDD MLIC was compared with (i) the integral depth dose computed by the treatment planning system (TPS) by both analytic (IDD TPS ) and Monte Carlo (IDD MC ) algorithms in a volume of water simulating the MLIC at the CT, and (ii) the integral depth dose directly computed by a simple ray-tracing algorithm (IDD direct ) through the same CT data. The exact spatial position of the spot pattern was numerically adjusted testing different in-plane positions and selecting the one that minimized the range differences between IDD direct and IDD MLIC . Range error mapping was feasible by both the TPS and the ray-tracing methods, but very sensitive to even small misalignments. In homogeneous regions, the range errors computed by the direct ray-tracing algorithm matched the results obtained by both the analytic and the Monte Carlo algorithms. In both phantoms, lateral heterogeneities were better modeled by the ray-tracing and the Monte Carlo algorithms than by the analytic TPS computation. Accordingly, when the pencil beam crossed lateral heterogeneities, the range errors mapped by the direct algorithm matched better the Monte Carlo maps than those obtained by the analytic algorithm. Finally, the simplicity of the ray-tracing algorithm allowed to implement a prototype procedure for automated spatial alignment. The ray-tracing algorithm can reliably replace the TPS method in MLIC PR for in
Calculation of the TeV prompt muon component in very high energy cosmic ray showers
International Nuclear Information System (INIS)
Battistoni, G.; Bloise, C.; Forti, C.; Tanzini, A.
1995-07-01
HEMAS-DPM is a Monte Carlo for the simulation of very high energy cosmic ray showers, which includes the DPMJET-II code based on the two component Dual Parton Model. DPMJET-II provides also charm production in agreement with data and, for p exceeding 5 GeV/c, with perturbative QCD results in hadron-nucleus and nucleus-nucleus interactions. In this respect, a new scheme has been considered for the inclusive production of D mesons at large p in hadronic collisions in the frame work of perturbative fragmentation functions, allowing an analysis at the NLO (next to leading order) level which goes beyond the fixed O(α s 3 ) perturbative theory of open charm production. HEMAS-DPM has been applied to the calculation of the prompt muon component for E μ ≥1 TeV in air showers considering the two extreme cases of primary protons and Fe nuclei
Energy Technology Data Exchange (ETDEWEB)
Nascimento, Josenaide P. do; Santos, Lourivaldo S.; Carmo, Maria Carolina L. do; Brasil, Davi S.B.; Alves, Claudio N., E-mail: nahum@ufpa.b [Universidade Federal do Para (UFPA), Belem, PA (Brazil). Inst. de Ciencias Exatas e Naturais; Santos, Regina Helena A.; Tozzo, Erica; Ferreira, Janaina G. [Universidade de Sao Paulo (IQSC/USP), Sao Carlos, SP (Brazil). Inst. de Quimica
2010-07-01
The synthesis and X-ray crystal diffraction structure of two analogues of neolignans, 2-(4-chlorophenyl)-1-phenylethanone (20) and 2-[(4-chlorophenyl)thio]-1-(3,4-dimethoxyphenyl) propan-1-one (12) is described. The compound 12 presents activity against intracellular Leishmania donovani and Leishmania amazonensis amastigotes that cause cutaneous and visceral leishmaniasis. In addition, the density functional theory (DFT) with the B3LYP hybrid functional was employed to calculate a set of molecular descriptors for nineteen synthetic analogues of neolignans with antileishmanial activities. Afterwards, the stepwise discriminant analysis was performed to investigate possible relationship between the molecular descriptors and biological activities. Through this analysis the compounds were classified into two groups active and inactive according to their degree of biological activities, and the more important properties were charges on some key atoms, electronic affinity and ClogP. (author)
International Nuclear Information System (INIS)
Egbert, Stephen D.; Cullings, Harry M.
2005-01-01
An important part of validating the DS02 dosimetry system is the comparison of calculated initial neutron and gamma-ray radiation activation from the atomic bombs with all measurements that have been made, both before and during this current dosimetry reevaluation. All measurements that were made before the year 2002 are listed in Table 5 of Chapter 4. Many of these measurements have been compared to previous versions of the dosimetry systems for Hiroshima and Nagasaki. In this section the measurements are compared to the new dosimetry system DS02. For the purposes of showing historical context, they are also compared to the previous dosimetry system DS86. References for these measurements are found in Chapter 4. (J.P.N.)
International Nuclear Information System (INIS)
Grimstone, M.J.
1978-06-01
The WRS Modular Programming System has been developed as a means by which programmes may be more efficiently constructed, maintained and modified. In this system a module is a self-contained unit typically composed of one or more Fortran routines, and a programme is constructed from a number of such modules. This report describes one WRS module, the function of which is to calculate the source strength of gamma-rays arising from neutron capture in a system represented in one-dimensional geometry. The information given in this manual is of use both to the programmer wishing to incorporate the module in a programme, and to the user of such a programme. (author)
International Nuclear Information System (INIS)
Nascimento, Josenaide P. do; Santos, Lourivaldo S.; Carmo, Maria Carolina L. do; Brasil, Davi S.B.; Alves, Claudio N.; Santos, Regina Helena A.; Tozzo, Erica; Ferreira, Janaina G.
2010-01-01
The synthesis and X-ray crystal diffraction structure of two analogues of neolignans, 2-(4-chlorophenyl)-1-phenylethanone (20) and 2-[(4-chlorophenyl)thio]-1-(3,4-dimethoxyphenyl) propan-1-one (12) is described. The compound 12 presents activity against intracellular Leishmania donovani and Leishmania amazonensis amastigotes that cause cutaneous and visceral leishmaniasis. In addition, the density functional theory (DFT) with the B3LYP hybrid functional was employed to calculate a set of molecular descriptors for nineteen synthetic analogues of neolignans with antileishmanial activities. Afterwards, the stepwise discriminant analysis was performed to investigate possible relationship between the molecular descriptors and biological activities. Through this analysis the compounds were classified into two groups active and inactive according to their degree of biological activities, and the more important properties were charges on some key atoms, electronic affinity and ClogP. (author)
Calculation of absorbed dose of anchorage-dependent cells from internal beta-rays irradiation
International Nuclear Information System (INIS)
Chen Jianwei; Huang Gang; Li Shijun
2001-01-01
Objective: To elicit the formula of internal dosimetry in anchorage-dependent cells by beta-emitting radionuclides from uniformly distributed volume sources. Methods: By means of the definition of absorbed dose and the MIRD (Medical International Radiation Dose) scheme the formula of internal dosimetry was reasonably deduced. Firstly, studying the systems of suspension culture cells. Then, taking account of the speciality of the systems of the anchorage-dependent cells and the directions of irradiation, the absorbed dose of anchorage -dependent cells was calculated by the accumulated radioactivity, beta-ray energy, and the volume of the cultured systems. Results: The formula of internal dosimetry of suspension culture cells and anchorage-dependent cells were achieved. At the same time, the formula of internal dosimetry of suspension culture cells was compared with that of MIRD and was confirmed accurate. Conclusion: The formula of internal dosimetry is concise, reliable and accurate
International Nuclear Information System (INIS)
Takahara, Hikari; Mori, Yoshihiro; Shibata, Harumi; Shimazaki, Ayako; Shabani, Mohammad B.; Yamagami, Motoyuki; Yabumoto, Norikuni; Nishihagi, Kazuo; Gohshi, Yohichi
2013-01-01
Vapor phase treatment (VPT) was under investigation by the International Organization for Standardization/Technical Committee 201/Working Group 2 (ISO/TC201/WG2) to improve the detection limit of total reflection X-ray fluorescence spectroscopy (TXRF) for trace metal analysis of silicon wafers. Round robin test results have confirmed that TXRF intensity increased by VPT for intentional contamination with 5 × 10 9 and 5 × 10 10 atoms/cm 2 Fe and Ni. The magnification of intensity enhancement varied greatly (1.2–4.7 in VPT factor) among the participating laboratories, though reproducible results could be obtained for average of mapping measurement. SEM observation results showed that various features, sizes, and surface densities of particles formed on the wafer after VPT. The particle morphology seems to have some impact on the VPT efficiency. High resolution SEM observation revealed that a certain number of dots with SiO 2 , silicate and/or carbon gathered to form a particle and heavy metals, Ni and Fe in this study were segregated on it. The amount and shape of the residue should be important to control VPT factor. - Highlights: • This paper presents a summary of study results of VPT–TXRF using ISO/TC201/WG2. • Our goal is to analyze the trace metallic contamination on silicon wafer with concentrations below 1 × 10 10 atoms/cm 2 . • The efficiency and mechanism of VPT are discussed under several round robin tests and systematic studies
Determination of trace element and heavy metal in black tea and tea leaves using x-ray fluorescence
International Nuclear Information System (INIS)
Salih, Mohamed Abualgasim Abdalhakam
2016-08-01
The aim of this study was to provide information about the trace element and heavy metals concentrations in black tea and tea leaves. 23 different samples were collected from the Sudanese local market. The collected samples were characterized as the most common used items in Sudan. The concentration of trace and heavy elements were determined using x-ray fluorescence (X RF) technique. The standard reference materials (IAEA-V-10) and hay (powder) were used to evaluate the accuracy of the analytical result. The measured values were found in agreement with the certified values. The elements determined were K, Ca, Cr, Mn, Fe, Ni, Cu, Zn, Pb, Br, Rb, and Sr. The average concentration of the elements is black tea were 2277.43, 7245.71, 1.11, 1025.29, 334.29, 6.88, 11.24, 9.47, 1.02, 7.08, 97.4 and 63.21 respectively while the average concentration of the elements in leaves tea were 2644.44, 8805.56, 1.02, 571.81, 295.44, 6.19, 10.69, 9.26, 0.91, 13.42, 63.03 and 67.14 respectively. The results showed an increase in the concentration of some elements such as calcium, chromium, manganese, iron, nickel, copper, zinc, bromine, rubidium and strontium (22500, 6.75, 48.9, 194, 4.37, 9,77, 24.9, 8.23, 7.79, 40,9) ppm respectively compared to certified values. Correlation between concentration of certain element and cluster analysis were preformed and the results compared with values of literature and the concentrations of some elements found to be similar.(Author)
Calculation of gamma-rays and fast neutrons fluxes with the program Mercure-4
International Nuclear Information System (INIS)
Baur, A.; Dupont, C.; Totth, B.
1978-01-01
The program MERCURE-4 evaluates gamma ray or fast neutron attenuation, through laminated or bulky three-dimensionnal shields. The method used is that of line of sight point attenuation kernel, the scattered rays being taken into account by means of build-up factors for γ and removal cross sections for fast neutrons. The integration of the point kernel over the range of sources distributed in space and energy, is performed by the Monte-Carlo method, with an automatic adjustment of the importance functions. Since it is operationnal the program MERCURE-4 has been intensively used for many various problems, for example: - the calculation of gamma heating in reactor cores, control rods and shielding screens, as well as in experimental devices and irradiation loops; - the evaluation of fast neutron fluxes and corresponding damage in structural materials of reactors (vessel steels...); - the estimation of gamma dose rates on nuclear instrumentation in the reactors, around the reactor circuits and around spent fuel shipping casks
Directory of Open Access Journals (Sweden)
Arindam Pal
2007-01-01
Full Text Available This paper presents an evaluation of the MIMO performance of three candidate antenna array designs, each embedded within a PDA footprint, using indoor wideband channel measurements at 5.2 GHz alongside channel simulations. A channel model which employs the plane-wave approximation was used to combine the embedded antenna radiation patterns of the candidate devices obtained from far-field pattern measurements and multipath component parameters from an indoor ray-tracer. The 4-element candidate arrays were each constructed using a different type of antenna element, and despite the diverse element directivities, pattern characteristics, and polarization purities, all three devices were constructed to fully exploit diversity in polarization, space, and angle. Thus, low correlation and high information theoretic capacity was observed in each case. A good match between the model and the measurements is also demonstrated, especially for 2ÃƒÂ—2 MIMO subsets of identically or orthogonally polarized linear slot antennas. The interdependencies between the channel XPD, directional spread and pathloss, and the respective impact on channel capacity are also discussed in this paper.
Directory of Open Access Journals (Sweden)
Pal Arindam
2007-01-01
Full Text Available This paper presents an evaluation of the MIMO performance of three candidate antenna array designs, each embedded within a PDA footprint, using indoor wideband channel measurements at 5.2 GHz alongside channel simulations. A channel model which employs the plane-wave approximation was used to combine the embedded antenna radiation patterns of the candidate devices obtained from far-field pattern measurements and multipath component parameters from an indoor ray-tracer. The 4-element candidate arrays were each constructed using a different type of antenna element, and despite the diverse element directivities, pattern characteristics, and polarization purities, all three devices were constructed to fully exploit diversity in polarization, space, and angle. Thus, low correlation and high information theoretic capacity was observed in each case. A good match between the model and the measurements is also demonstrated, especially for MIMO subsets of identically or orthogonally polarized linear slot antennas. The interdependencies between the channel XPD, directional spread and pathloss, and the respective impact on channel capacity are also discussed in this paper.
International Nuclear Information System (INIS)
Matsuzawa, Taiju; Shishido, Fumio; Sera, Koichiro; Sato, Tachio; Morita, Tasuku.
1977-01-01
Specimens taken from liver, brain, serum and ascites hepatoma 130 in rats, were bombarded with 3.5 MeV protons accelerated by a Van de graaff generator, and the induced x-ray fluorescence was analysed with a Si(Li) detector. Absolute concentrations were determined with reference to a known concentration of uranium in the specimen. Small amounts of Ga, Yb and Tl which are known as metals having tumor affinity were injected into rats implanted with ascites hepatoma and several of its derivatives. Twenty-four hours after injection, liver, brain, serum and hepatoma were removed from the rats and these specimens were analysed by the same method. Relative concentrations of Fe, Cu, Zn and Br in liver, brain, serum and hepatoma specimens showed characteristic patterns. Patterns of liver and ascites hepatoma were quite similar, but the total amount of metals in liver was greater. The serum contained a large quantity of Br. Each AH 130 tumor cell line and its derivatives showed a different accumulation rate for Ga, Yb and Tl. Tl accumulated peculiarly in the brain. There was excellent co-relation between the concentrations of the elements and the biological characteristics of the tumor. (Evans, J.)
Calculated L-shell x-ray line intensities for proton and helium ion impact
International Nuclear Information System (INIS)
Cohen, D.D.; Harrigan, M.
1986-01-01
Theoretical L-shell X-ray line intensities have been calculated for proton and helium bombardment of atoms from nickel (Z 2 = 28) to curium (Z 2 = 96). The ionization cross sections for the three L subshells were obtained from the recent calculations by Cohen and Harrigan in the ECPSSR theory, which uses the plane-wave Born approximation (PWBA) with corrections for energy loss (E), Coulomb deflection (C), perturbed-stationary-state (PSS), and relativistic (R) effects. The fluorescence yields and Coster-Kronig transition probabilities were taken from M. O. Krause (Phys. Chem. Ref. Data 8, 307 (1979)) and the L-subshell emission rates from S. I. Salem, S. L. Panosian, and R. A. Krause (Atomic Data and Nuclear Data Tables 14, 91 (1974)). The line intensities Ll, Lα, Leta, Lβ 1 to Lβ 6 , Lβ/sub 9,10/, and Lγ 1 to Lgg 6 are tabulated for selected ion energies from 0.2 to 10 MeV
X-Ray Absorption Spectra of Amorphous Ices from GW Quasiparticle Calculation
Kong, Lingzhu; Car, Roberto
2013-03-01
We use a GW approach[2] to compute the x-ray absorption spectra of model low- and high-density amorphous ice structures(LDA and HDA)[3]. We include the structural effects of quantum zero point motion using colored-noise Langevin molecular dynamics[4]. The calculated spectra differences in the main and post edge region between LDA and HDA agree well with experimental observations. We attribute these differences to the presence of interstitial molecules within the first coordination shell range in HDA. This assignment is further supported by a calculation of the spectrum of ice VIII, a high-pressure structure that maximizes the number of interstitial molecules and, accordingly, shows a much weaker post-edge feature. We further rationalize the spectral similarity between HDA and liquid water, and between LDA and ice Ih in terms of the respective similarities in the H-bond network topology and bond angle distributions. Supported by grants DOE-DE-SC0005180, DOE DE-SC0008626 and NSF-CHE-0956500.
Wang, Xiao-Huan; Meng, Qing-Fen; Dong, Ya-Ping; Chen, Mei-Da; Li, Wu
2010-03-01
A rapid multi-element analysis method for clay mineral samples was described. This method utilized a polarized wave-length dispersive X-ray fluorescence spectrometer--Axios PW4400, which had a maximum tube power of 4 000 watts. The method was developed for the determination of As, Mn, Co, Cu, Cr, Dy, Ga, Mo, P, Pb, Rb, S, Sr, Ni, ,Cs, Ta, Th, Ti, U, V, Y, Zn, Zr, MgO, K2O, Na2O, CaO, Fe2O3, Al2O3, SiO2 and so on. Thirty elements in clay mineral species were measured by X-ray fluorescence spectrometry with pressed powder pellets. Spectral interferences, in particular the indirect interferences of each element, were studied. A method to distinguish the interference between each other periodic elements in element periodic table was put forward. The measuring conditions and existence were mainly investigated, and the selected background position as well as corrected spectral overlap for the trace elements were also discussed. It was found that the indirect spectral overlap line was the same important as direct spectral overlap line. Due to inducing the effect of indirect spectral overlap, some elements jlike Bi, Sn, W which do not need analysis were also added to the elements channel. The relative standard deviation (RSD) was in the range of 0.01% to 5.45% except three elements Mo, Cs and Ta. The detection limits, precisions and accuracies for most elements using this method can meet the requirements of sample analysis in clay mineral species.
Accurate quasiparticle calculation of x-ray photoelectron spectra of solids.
Aoki, Tsubasa; Ohno, Kaoru
2018-05-31
It has been highly desired to provide an accurate and reliable method to calculate core electron binding energies (CEBEs) of crystals and to understand the final state screening effect on a core hole in high resolution x-ray photoelectron spectroscopy (XPS), because the ΔSCF method cannot be simply used for bulk systems. We propose to use the quasiparticle calculation based on many-body perturbation theory for this problem. In this study, CEBEs of band-gapped crystals, silicon, diamond, β-SiC, BN, and AlP, are investigated by means of the GW approximation (GWA) using the full ω integration and compared with the preexisting XPS data. The screening effect on a deep core hole is also investigated in detail by evaluating the relaxation energy (RE) from the core and valence contributions separately. Calculated results show that not only the valence electrons but also the core electrons have an important contribution to the RE, and the GWA have a tendency to underestimate CEBEs due to the excess RE. This underestimation can be improved by introducing the self-screening correction to the GWA. The resulting C1s, B1s, N1s, Si2p, and Al2p CEBEs are in excellent agreement with the experiments within 1 eV absolute error range. The present self-screening corrected GW approach has the capability to achieve the highly accurate prediction of CEBEs without any empirical parameter for band-gapped crystals, and provide a more reliable theoretical approach than the conventional ΔSCF-DFT method.
Accurate quasiparticle calculation of x-ray photoelectron spectra of solids
Aoki, Tsubasa; Ohno, Kaoru
2018-05-01
It has been highly desired to provide an accurate and reliable method to calculate core electron binding energies (CEBEs) of crystals and to understand the final state screening effect on a core hole in high resolution x-ray photoelectron spectroscopy (XPS), because the ΔSCF method cannot be simply used for bulk systems. We propose to use the quasiparticle calculation based on many-body perturbation theory for this problem. In this study, CEBEs of band-gapped crystals, silicon, diamond, β-SiC, BN, and AlP, are investigated by means of the GW approximation (GWA) using the full ω integration and compared with the preexisting XPS data. The screening effect on a deep core hole is also investigated in detail by evaluating the relaxation energy (RE) from the core and valence contributions separately. Calculated results show that not only the valence electrons but also the core electrons have an important contribution to the RE, and the GWA have a tendency to underestimate CEBEs due to the excess RE. This underestimation can be improved by introducing the self-screening correction to the GWA. The resulting C1s, B1s, N1s, Si2p, and Al2p CEBEs are in excellent agreement with the experiments within 1 eV absolute error range. The present self-screening corrected GW approach has the capability to achieve the highly accurate prediction of CEBEs without any empirical parameter for band-gapped crystals, and provide a more reliable theoretical approach than the conventional ΔSCF-DFT method.
International Nuclear Information System (INIS)
Abraham, J.A.; Grenon, M.S.; Sanchez, H.J.; Valentinuzzi, M.C.; Perez, C.A.
2007-01-01
Hard dental tissues like dentine and cementum with calcified deposits (dental calculi) were studied in several human dental pieces of adult individuals from the same geographic region. A couple of cross cuts were performed at dental root level resulting in a planar slice with calculus and dental tissue exposed for analysis. The elemental content along a linear path crossing the dentine-cementum-tartar interfaces and also all over a surface was measured by X-ray fluorescence microanalysis using synchrotron radiation (μSRXRF). The concentration of elemental traces like K, V, Cu, Zn, As, Br and Sr showed different features on the analyzed regions. The possible connections with the dynamic of mineralization and biological implications are discussed. The concentrations of major elements Ca and P were also determined and the measured Ca/P molar ratio was used to estimate the average composition of calcium phosphate phases in the measured points. A deeper knowledge of the variations of the elemental compositions and the changes of the different phases will help to a better understanding of the scarcely known mechanism of calculus growing
Ciarniello, Mauro; Filacchione, Gianrico; D'Aversa, Emiliano; Cuzzi, Jeffrey N.; Capaccioni, Fabrizio; Hedman, Matthew M.; Dalle Ore, Cristina M.; Nicholson, Philip D.; Clark, Roger Nelson; Brown, Robert H.; Cerroni, Priscilla; Spilker, Linda
2017-10-01
This work is devoted to the investigation of the spectrophotometric properties of Saturn's rings from Cassini-VIMS (Visible and Infrared Mapping Spectrometer) observations. The dataset used for this analysis is represented by ten radial spectrograms of the rings which have been derived in Filacchione et al. (2014) by radial mosaics produced by VIMS. Spectrograms report the measured radiance factor of the main Saturn's rings as a function of both radial distance (from 73.500 to 141.375 km) and wavelength (0.35-5.1 µm) for different observation geometries (phase angle ranging in the 1.9°-132.2° interval). We take advantage of a Monte Carlo ray-tracing routine to characterize the photometric behavior of the rings at each wavelength and derive the spectral Bond albedo of rings particles. This quantity is used to infer the composition of the regolith covering rings particles by applying Hapke's theory. Four different regions, characterized by different optical depths, and respectively located in the C ring, inner B ring, mid B ring and A ring, have been investigated. Results from spectral modeling indicate that rings spectrum can be described by water ice with minimal inclusion of organic materials (tholin, exogenous material, which is more effective in the less dense regions of the rings because of their lower content of pure water ice.
Fu, Lei
2017-05-11
Full-waveform inversion of land seismic data tends to get stuck in a local minimum associated with the waveform misfit function. This problem can be partly mitigated by using an initial velocity model that is close to the true velocity model. This initial starting model can be obtained by inverting traveltimes with ray-tracing traveltime tomography (RT) or wave-equation traveltime (WT) inversion. We have found that WT can provide a more accurate tomogram than RT by inverting the first-arrival traveltimes, and empirical tests suggest that RT is more sensitive to the additive noise in the input data than WT. We present two examples of applying WT and RT to land seismic data acquired in western Saudi Arabia. One of the seismic experiments investigated the water-table depth, and the other one attempted to detect the location of a buried fault. The seismic land data were inverted by WT and RT to generate the P-velocity tomograms, from which we can clearly identify the water table depth along the seismic survey line in the first example and the fault location in the second example.
Theoretical simulation and analysis of large size BMP-LSC by 3D Monte Carlo ray tracing model
Institute of Scientific and Technical Information of China (English)
Feng Zhang; Ning-Ning Zhang; Yi Zhang; Sen Yan; Song Sun; Jun Bao; Chen Gao
2017-01-01
Luminescent solar concentrators (LSC) can reduce the area of solar cells by collecting light from a large area and concentrating the captured light onto relatively small area photovoltaic (PV) cells,and thereby reducing the cost of PV electricity generation.LSCs with bottom-facing cells (BMP-LSC) can collect both direct light and indirect light,so further improving the efficiency of the PV cells.However,it is hard to analyze the effect of each parameter by experiment because there are too many parameters involved in the BMP-LSC.In this paper,all the physical processes of the light transmission and collection in the BMP-LSC were analyzed.A three-dimensional Monte Carlo ray tracing program was developed to study the transmission of photons in the LSC.A larger-size LSC was simulated,and the effects of dye concentration,the LSC thickness,the cell area,and the cell distance were systematically analyzed.
Directory of Open Access Journals (Sweden)
Siham Hairoud
2013-01-01
Full Text Available In order to better assess the behaviours of the propagation channel in a confined environment such as a railway tunnel for subway application, we present an optimization method for a deterministic channel simulator based on 3D ray tracing associated to the geometrical optics laws and the uniform theory of diffraction. This tool requires a detailed description of the environment. Thus, the complexity of this model is directly bound to the complexity of the environment and specifically to the number of facets that compose it. In this paper, we propose an algorithm to identify facets that have no significant impact on the wave propagation. This allows us to simplify the description of the geometry of the modelled environment by removing them and by this way, to reduce the complexity of our model and therefore its computation time. A comparative study between full and simplified environment is led and shows the impact of this proposed method on the characteristic parameters of the propagation channel. Thus computation time obtained from the simplified environment is 6 times lower than the one of the full model without significant degradation of simulation accuracy.
Wu, Bifen; Zhao, Xinyu
2018-06-01
The effects of radiation of water mists in a fire-inspired environment are numerically investigated for different complexities of radiative media in a three-dimensional cubic enclosure. A Monte Carlo ray tracing (MCRT) method is employed to solve the radiative transfer equation (RTE). The anisotropic scattering behaviors of water mists are modeled by a combination of the Mie theory and the Henyey-Greestein relation. A tabulation method considering the size and wavelength dependencies is established for water droplets, to reduce the computational cost associated with the evaluation of the nongray spectral properties of water mists. Validation and verification of the coupled MCRT solver are performed using a one-dimensional slab with gray gas in comparison with the analytical solutions. Parametric studies are then performed using a three-dimensional cubic box to examine radiation of two monodispersed and one polydispersed water mist systems. The tabulation method can reduce the computational cost by a factor of one hundred. Results obtained without any scattering model better conform with results obtained from the anisotropic model than the isotropic scattering model, when a highly directional emissive source is applied. For isotropic emissive sources, isotropic and anisotropic scattering models predict comparable results. The addition of different volume fractions of soot shows that soot may have a negative impact on the effectiveness of water mists in absorbing radiation when its volume fraction exceeds certain threshold.
International Nuclear Information System (INIS)
Moore, R.V.
1982-01-01
Precipitation with combined dibenzylammonium dibenzyldithiocarbamate and sodium dibenzyldithiocarbamate at pH 5.0 can be used to separate 22 trace elements from water. Membrane filtration of the precipitate yielded a thin sample, suitable for analysis by energy dispersive X-ray fluorescence spectrometry. Alkalis, alkaline earths, lanthanides, and halides were not precipitated, permitting a clean separation of trace elements from the macro constituents of drinking water and drinking water supplies. Methods are given for preparation of reagents of higher purity than previously described
Baran, A. J.; Hesse, Evelyn; Sourdeval, Odran
2017-03-01
Future satellite missions, from 2022 onwards, will obtain near-global measurements of cirrus at microwave and sub-millimetre frequencies. To realise the potential of these observations, fast and accurate light-scattering methods are required to calculate scattered millimetre and sub-millimetre intensities from complex ice crystals. Here, the applicability of the ray tracing with diffraction on facets method (RTDF) in predicting the bulk scalar optical properties and phase functions of randomly oriented hexagonal ice columns and hexagonal ice aggregates at millimetre frequencies is investigated. The applicability of RTDF is shown to be acceptable down to size parameters of about 18, between the frequencies of 243 and 874 GHz. It is demonstrated that RTDF is generally well within about 10% of T-matrix solutions obtained for the scalar optical properties assuming hexagonal ice columns. Moreover, on replacing electromagnetic scalar optical property solutions obtained for the hexagonal ice aggregate with the RTDF counterparts at size parameter values of about 18 or greater, the bulk scalar optical properties can be calculated to generally well within ±5% of an electromagnetic-based database. The RTDF-derived bulk scalar optical properties result in brightness temperature errors to generally within about ±4 K at 874 GHz. Differing microphysics assumptions can easily exceed such errors. Similar findings are found for the bulk scattering phase functions. This finding is owing to the scattering solutions being dominated by the processes of diffraction and reflection, both being well described by RTDF. The impact of centimetre-sized complex ice crystals on interpreting cirrus polarisation measurements at sub-millimetre frequencies is discussed.
Smieska, Louisa M.; Mullett, Ruth; Ferri, Laurent; Woll, Arthur R.
2017-07-01
We present trace-element and composition analysis of azurite pigments in six illuminated manuscript leaves, dating from the thirteenth to sixteenth century, using synchrotron-based, large-area x-ray fluorescence (SR-XRF) and diffraction (SR-XRD) mapping. SR-XRF mapping reveals several trace elements correlated with azurite, including arsenic, zirconium, antimony, barium, and bismuth, that appear in multiple manuscripts but were not always detected by point XRF. Within some manuscript leaves, variations in the concentration of trace elements associated with azurite coincide with distinct regions of the illuminations, suggesting systematic differences in azurite preparation or purification. Variations of the trace element concentrations in azurite are greater among different manuscript leaves than the variations within each individual leaf, suggesting the possibility that such impurities reflect distinct mineralogical/geologic sources. SR-XRD maps collected simultaneously with the SR-XRF maps confirm the identification of azurite regions and are consistent with impurities found in natural mineral sources of azurite. In general, our results suggest the feasibility of using azurite trace element analysis for provenance studies of illuminated manuscript fragments, and demonstrate the value of XRF mapping in non-destructive determination of trace element concentrations within a single pigment.
Energy Technology Data Exchange (ETDEWEB)
Smieska, Louisa M.; Woll, Arthur R. [Cornell High Energy Synchrotron Source, Wilson Laboratory, Ithaca, NY (United States); Mullett, Ruth [Cornell University, Medieval Studies Program, Ithaca, NY (United States); Ferri, Laurent [Cornell University, Cornell Library Rare and Manuscript Collections, Ithaca, NY (United States)
2017-07-15
We present trace-element and composition analysis of azurite pigments in six illuminated manuscript leaves, dating from the thirteenth to sixteenth century, using synchrotron-based, large-area x-ray fluorescence (SR-XRF) and diffraction (SR-XRD) mapping. SR-XRF mapping reveals several trace elements correlated with azurite, including arsenic, zirconium, antimony, barium, and bismuth, that appear in multiple manuscripts but were not always detected by point XRF. Within some manuscript leaves, variations in the concentration of trace elements associated with azurite coincide with distinct regions of the illuminations, suggesting systematic differences in azurite preparation or purification. Variations of the trace element concentrations in azurite are greater among different manuscript leaves than the variations within each individual leaf, suggesting the possibility that such impurities reflect distinct mineralogical/geologic sources. SR-XRD maps collected simultaneously with the SR-XRF maps confirm the identification of azurite regions and are consistent with impurities found in natural mineral sources of azurite. In general, our results suggest the feasibility of using azurite trace element analysis for provenance studies of illuminated manuscript fragments, and demonstrate the value of XRF mapping in non-destructive determination of trace element concentrations within a single pigment. (orig.)
Directory of Open Access Journals (Sweden)
JOSÉ A. COLINA MÁRQUEZ
2010-01-01
Full Text Available El colector parabólico compuesto (CPC es una tecnología ampliamente usada en aplicaciones fotoquímicas, como las reacciones fotocatalíticas. Para propósitos cinéticos en esta clase de reacciones, se debe conocer la distribución de la radiación ya que la velocidad de reacción depende la absorción de fotones. En el presente trabajo desarrolló un modelo matemático que permitió simular el fenómeno de reflexión de la radiación solar directa en un CPC. Las ecuaciones se evaluaron usando geometría analítica y cálculo vectorial, primero para calcular las coordenadas cartesianas de la superficie reflectiva. Luego estos puntos se usaron para calcular las trayectorias de los rayos incidentes y reflejados en cualquier instante. La radiación incidente en el receptor se graficó independientemente, mostrando la distribución de la energía directa que llega directamente al absorbedor. La longitud de la involuta también se calculó a partir de estos datos, los cuales pueden resultar muy útiles para su construcción. Los resultados obtenidos a partir de las simulaciones muestran que la distribución de la energía incidente en la superficie del absorbedor depende de la reflectividad de la superficie del CPC. La energía incidente es mayor en la parte superior que en la inferior del absorbedor, y son más convenientes valores altos de reflectividad para distribuciones de energía más uniformes. Este modelo matemático puede ser una primera aproximación para modelos más complejos de absorción de fotones que incluyan radiación solar directa en aplicaciones fotoquímicas o fototérmicas.
Impact of thermoplastic mask on X-ray surface dose calculated with Monte Carlo code
International Nuclear Information System (INIS)
Zhao Yanqun; Li Jie; Wu Liping; Wang Pei; Lang Jinyi; Wu Dake; Xiao Mingyong
2010-01-01
Objective: To calculate the effects of thermoplastic mask on X-ray surface dose. Methods: The BEAMnrc Monte Carlo Code system, designed especially for computer simulation of radioactive sources, was performed to evaluate the effects of thermoplastic mask on X-ray surface dose.Thermoplastic mask came from our center with a material density of 1.12 g/cm 2 . The masks without holes, with holes size of 0.1 cm x 0.1 cm, and with holes size of 0. 1 cm x 0.2 cm, and masks with different depth (0.12 cm and 0.24 cm) were evaluated separately. For those with holes, the material width between adjacent holes was 0.1 cm. Virtual masks with a material density of 1.38 g/cm 3 without holes with two different depths were also evaluated. Results: Thermoplastic mask affected X-rays surface dose. When using a thermoplastic mask with the depth of 0.24 cm without holes, the surface dose was 74. 9% and 57.0% for those with the density of 1.38 g/cm 3 and 1.12 g/cm 3 respectively. When focusing on the masks with the density of 1.12 g/cm 3 , the surface dose was 41.2% for those with 0.12 cm depth without holes; 57.0% for those with 0. 24 cm depth without holes; 44.5% for those with 0.24 cm depth with holes size of 0.1 cm x 0.2 cm;and 54.1% for those with 0.24 cm depths with holes size of 0.1 cm x 0.1 cm.Conclusions: Using thermoplastic mask during the radiation increases patient surface dose. The severity is relative to the hole size and the depth of thermoplastic mask. The surface dose change should be considered in radiation planning to avoid severe skin reaction. (authors)
International Nuclear Information System (INIS)
Simpkin, D.J.
1989-01-01
A Monte Carlo calculation has been performed to determine the transmission of broad constant-potential x-ray beams through Pb, concrete, gypsum wallboard, steel and plate glass. The EGS4 code system was used with a simple broad-beam geometric model to generate exposure transmission curves for published 70, 100, 120 and 140-kVcp x-ray spectra. These curves are compared to measured three-phase generated x-ray transmission data in the literature and found to be reasonable. For calculation ease the data are fit to an equation previously shown to describe such curves quite well. These calculated transmission data are then used to create three-phase shielding tables for Pb and concrete, as well as other materials not available in Report No. 49 of the NCRP
Simpkin, D J
1989-02-01
A Monte Carlo calculation has been performed to determine the transmission of broad constant-potential x-ray beams through Pb, concrete, gypsum wallboard, steel and plate glass. The EGS4 code system was used with a simple broad-beam geometric model to generate exposure transmission curves for published 70, 100, 120 and 140-kVcp x-ray spectra. These curves are compared to measured three-phase generated x-ray transmission data in the literature and found to be reasonable. For calculation ease the data are fit to an equation previously shown to describe such curves quite well. These calculated transmission data are then used to create three-phase shielding tables for Pb and concrete, as well as other materials not available in Report No. 49 of the NCRP.
International Nuclear Information System (INIS)
Kolkoori, Sanjeevareddy
2014-01-01
Austenitic welds and dissimilar welds are extensively used in primary circuit pipes and pressure vessels in nuclear power plants, chemical industries and fossil fuelled power plants because of their high fracture toughness, resistance to corrosion and creep at elevated temperatures. However, cracks may initiate in these weld materials during fabrication process or stress operations in service. Thus, it is very important to evaluate the structural integrity of these materials using highly reliable non-destructive testing (NDT) methods. Ultrasonic non-destructive inspection of austenitic welds and dissimilar weld components is complicated because of anisotropic columnar grain structure leading to beam splitting and beam deflection. Simulation tools play an important role in developing advanced reliable ultrasonic testing (UT) techniques and optimizing experimental parameters for inspection of austenitic welds and dissimilar weld components. The main aim of the thesis is to develop a 3D ray tracing model for quantitative evaluation of ultrasonic wave propagation in an inhomogeneous anisotropic austenitic weld material. Inhomogenity in the anisotropic weld material is represented by discretizing into several homogeneous layers. According to ray tracing model, ultrasonic ray paths are traced during its energy propagation through various discretized layers of the material and at each interface the problem of reflection and transmission is solved. The influence of anisotropy on ultrasonic reflection and transmission behaviour in an anisotropic austenitic weld material are quantitatively analyzed in three dimensions. The ultrasonic beam directivity in columnar grained austenitic steel material is determined three dimensionally using Lamb's reciprocity theorem. The developed ray tracing model evaluates the transducer excited ultrasonic fields accurately by taking into account the directivity of the transducer, divergence of the ray bundle, density of rays and phase
Energy Technology Data Exchange (ETDEWEB)
Kolkoori, Sanjeevareddy
2014-07-01
Austenitic welds and dissimilar welds are extensively used in primary circuit pipes and pressure vessels in nuclear power plants, chemical industries and fossil fuelled power plants because of their high fracture toughness, resistance to corrosion and creep at elevated temperatures. However, cracks may initiate in these weld materials during fabrication process or stress operations in service. Thus, it is very important to evaluate the structural integrity of these materials using highly reliable non-destructive testing (NDT) methods. Ultrasonic non-destructive inspection of austenitic welds and dissimilar weld components is complicated because of anisotropic columnar grain structure leading to beam splitting and beam deflection. Simulation tools play an important role in developing advanced reliable ultrasonic testing (UT) techniques and optimizing experimental parameters for inspection of austenitic welds and dissimilar weld components. The main aim of the thesis is to develop a 3D ray tracing model for quantitative evaluation of ultrasonic wave propagation in an inhomogeneous anisotropic austenitic weld material. Inhomogenity in the anisotropic weld material is represented by discretizing into several homogeneous layers. According to ray tracing model, ultrasonic ray paths are traced during its energy propagation through various discretized layers of the material and at each interface the problem of reflection and transmission is solved. The influence of anisotropy on ultrasonic reflection and transmission behaviour in an anisotropic austenitic weld material are quantitatively analyzed in three dimensions. The ultrasonic beam directivity in columnar grained austenitic steel material is determined three dimensionally using Lamb's reciprocity theorem. The developed ray tracing model evaluates the transducer excited ultrasonic fields accurately by taking into account the directivity of the transducer, divergence of the ray bundle, density of rays and phase
International Nuclear Information System (INIS)
Joseph, Daisy; Lal, Madan; D'Souza, T.J.
1995-01-01
Trace elements in soil and leaves of coffee plants have been analysed by a non-destructive Energy Dispersive X-ray Fluorescence (EDXRF) technique to study their accumulation due to repeated rock phosphate fertilization. Analysis of standard reference materials of soil and leaves through EDXRF yielded values within 5% error of the certified values. This method was therefore used to determine the trace metals (Fe, Cu, Zn, Rb, Sr, Nb, Zr and Y) concentrations of soils, rock phosphates and leaves of coffee grown in experimental ultisols. Results indicate that rock phosphate fertilization over a period of 10 years did not contribute significantly to high trace metal concentration in plants. (author). 6 refs., 5 tabs., 5 figs
First-principles calculations of K-shell X-ray absorption spectra for warm dense nitrogen
International Nuclear Information System (INIS)
Li, Zi; Zhang, Shen; Kang, Wei; Wang, Cong; Zhang, Ping
2016-01-01
X-ray absorption spectrum is a powerful tool for atomic structure detection on warm dense matter. Here, we perform first-principles molecular dynamics and X-ray absorption spectrum calculations on warm dense nitrogen along a Hugoniot curve. From the molecular dynamics trajectory, the detailed atomic structures are examined for each thermodynamical condition. The K-shell X-ray absorption spectrum is calculated, and its changes with temperature and pressure along the Hugoniot curve are discussed. The warm dense nitrogen systems may contain isolated nitrogen atoms, N 2 molecules, and nitrogen clusters, which show quite different contributions to the total X-ray spectrum due to their different electron density of states. The changes of X-ray spectrum along the Hugoniot curve are caused by the different nitrogen structures induced by the temperature and the pressure. Some clear signatures on X-ray spectrum for different thermodynamical conditions are pointed out, which may provide useful data for future X-ray experiments.
Sharaf, J. M.; Saleh, H.
2015-05-01
The shielding properties of three different construction styles, and building materials, commonly used in Jordan, were evaluated using parameters such as attenuation coefficients, equivalent atomic number, penetration depth and energy buildup factor. Geometric progression (GP) method was used to calculate gamma-ray energy buildup factors of limestone, concrete, bricks, cement plaster and air for the energy range 0.05-3 MeV, and penetration depths up to 40 mfp. It has been observed that among the examined building materials, limestone offers highest value for equivalent atomic number and linear attenuation coefficient and the lowest values for penetration depth and energy buildup factor. The obtained buildup factors were used as basic data to establish the total equivalent energy buildup factors for three different multilayer construction styles using an iterative method. The three styles were then compared in terms of fractional transmission of photons at different incident photon energies. It is concluded that, in case of any nuclear accident, large multistory buildings with five layers exterior walls, style A, could effectively attenuate radiation more than small dwellings of any construction style.
A COMPARISON OF MEASURED AND CALCULATED GAMMA RAY ATTENUATION FOR A COMMON COUNTING GEOMETRY
International Nuclear Information System (INIS)
Gaylord, R F
2004-01-01
In order to perform quantitative gamma spectroscopy, it is necessary to know the sample-specific detection efficiency for photons as a function of energy. The detection efficiency, along with the branching ratio for the isotope and gamma ray of interest, is used to convert observed counts/second to actual disintegrations/second, and, hence, has a large effect on the accuracy of the measurement. In cases where the geometry of the source is simple and reproducible, such as a point source, small vial of solid, or jar of liquid, geometry-specific standards may be counted to determine the detection efficiency. In cases where the samples are large, irregular, or unique, this method generally cannot be used. For example, it is impossible to obtain a NIST-traceable standard glovebox or 55-gallon drum. In these cases, a combination of measured absolute detector efficiency and calculated sample-specific correction factors is commonly used. The correction factors may be calculated via Monte Carlo simulation of the item (the method used by Canberra's ISOCS system), or via semi-empirical calculation of matrix and container attenuations based on the thickness and composition of the container and radioactive matrix (ISOTOPIC by EG and G Ortec uses this method). The accuracy of these correction factors for specific geometries is often of vital interest when assessing the quality of gamma spectroscopy data. During the Building 251 Risk-Reduction Project, over 100 samples of high activity actinides will be characterized via gamma spectroscopy, typically without removing the material from the current storage containers. Most of the radioactive materials in B-251 are stored in cylindrical stainless steel canisters (called USV containers, after the Underground Storage Vaults they are commonly stored in), 13 cm in diameter, by 28 cm high, with walls that are 1.8 mm thick. While the actual samples have a variety of configurations inside the USV container, a very common configuration is
International Nuclear Information System (INIS)
Leonhardt, J.W.; Dahn, E.; Dietze, H.J.; Freyer, K.; Geisler, M.; Hartmann, G.; Jung, K.; Schelhorn, H.
1979-01-01
The results of determinations of the C, N, O and trace element content of grains, sprouts and leaves of Triticum aestivum by means of various methods of activation analysis, X-ray excitation and mass spectrometry are presented. The C and O contents were determined by X-ray excitation; the O, N, P and Si contents were measured by NAA with 14-MeV neutrons, and the trace elements were determined by NAA with thermal neutrons. A mass-spectrometric survey analysis confirmed the results obtained by NAA. The use of neutron-induced nuclear reactions together with autoradiography enabled a representative picture to be formed of the spatial distribution in two dimensions of 14 N in biological specimens. (author)
Strange, Richard W; Feiters, Martin C
2008-10-01
Using X-ray absorption spectroscopy (XAS) the binding modes (type and number of ligands, distances and geometry) and oxidation states of metals and other trace elements in crystalline as well as non-crystalline samples can be revealed. The method may be applied to biological systems as a 'stand-alone' technique, but it is particularly powerful when used alongside other X-ray and spectroscopic techniques and computational approaches. In this review, we highlight how biological XAS is being used in concert with crystallography, spectroscopy and computational chemistry to study metalloproteins in crystals, and report recent applications on relatively rare trace elements utilised by living organisms and metals involved in neurodegenerative diseases.
International Nuclear Information System (INIS)
Daks, W.; Kovacshazy, C.; Mair, D.; Ciorau, P.
2002-01-01
This paper outlines the practical aspects of reverse engineering and the integration of multiple pieces of software (Drafting, CNC Machining, Ray Tracing, Inspection Simulation Scenario and Phased Array UT Analysis), in order to inspect turbine components comprised of complex geometry. The CNC software, Mastercam, and design software, CADKEY/FastSURF, were used to validate the phased-array automated and manual inspection of blade root, rotor steeples and disk-blade rim attachment. The integration of a 3D part in the software engine, Imagine 3D and SimScan, as well as Tomoview analysis (specimen feature) is based on CADKEY Developer Kit - IGES/SAT file format. A generic Ray Tracing simulation for multi-probe beam was integrated into Imagine 3D. Representative examples of reference blocks and mock-ups, UT simulation and phased-array data comparison are presented. (author)
Hutton, Laura A; O'Neil, Glen D; Read, Tania L; Ayres, Zoë J; Newton, Mark E; Macpherson, Julie V
2014-05-06
The development of a novel analytical technique, electrochemical X-ray fluorescence (EC-XRF), is described and applied to the quantitative detection of heavy metals in solution, achieving sub-ppb limits of detection (LOD). In EC-XRF, electrochemical preconcentration of a species of interest onto the target electrode is achieved here by cathodic electrodeposition. Unambiguous elemental identification and quantification of metal concentration is then made using XRF. This simple electrochemical preconcentration step improves the LOD of energy dispersive XRF by over 4 orders of magnitude (for similar sample preparation time scales). Large area free-standing boron doped diamond grown using microwave plasma chemical vapor deposition techniques is found to be ideal as the electrode material for both electrodeposition and XRF due to its wide solvent window, transparency to the XRF beam, and ability to be produced in mechanically robust freestanding thin film form. During electrodeposition it is possible to vary both the deposition potential (Edep) and deposition time (tdep). For the metals Cu(2+) and Pb(2+) the highest detection sensitivities were found for Edep = -1.75 V and tdep (=) 4000 s with LODs of 0.05 and 0.04 ppb achieved, respectively. In mixed Cu(2+)/Pb(2+) solutions, EC-XRF shows that Cu(2+) deposition is unimpeded by Pb(2+), across a broad concentration range, but this is only true for Pb(2+) when both metals are present at low concentrations (10 nM), boding well for trace level measurements. In a dual mixed metal solution, EC-XRF can also be employed to either selectively deposit the metal which has the most positive formal reduction potential, E(0), or exhaustively deplete it from solution, enabling uninhibited detection of the metal with the more negative E(0).
3-D Ray-tracing and 2-D Fokker-Planck Simulations of Radiofrequency Application to Tokamak Plasmas
International Nuclear Information System (INIS)
Cardinali, A.; Paoletti, F.; Bernabei, S.
1999-01-01
A state of the art numerical tool has been developed to simulate the propagation and the absorption of coexisting different types of waves in a tokamak geometry. The code includes a numerical solution of the three-dimensional (R, Z, Φ) toroidal wave equation for the electric field of the different waves in the WKBJ approximation. At each step of integration, the two-dimensional (v parallel, v perpendicular) Fokker-Planck equation is solved in the presence of quasilinear diffusion coefficients. The electron Landau damping of the waves is modeled taking into account the interaction of the wave electric fields with the quasilinearly modified distribution function. Consistently, the code calculates the radial profiles of non-inductively generated current densities, the transmitted power traces and the total power damping curves. Synergistic effects among the different type of waves (e.g., lower hybrid and ion Bernstein waves) are studied through the separation of the contributions of the single wave from the effects due to their coexistence
Besley, Nicholas A
2016-10-11
The computational cost of calculations of K-edge X-ray absorption spectra using time-dependent density functional (TDDFT) within the Tamm-Dancoff approximation is significantly reduced through the introduction of a severe integral screening procedure that includes only integrals that involve the core s basis function of the absorbing atom(s) coupled with a reduced quality numerical quadrature for integrals associated with the exchange and correlation functionals. The memory required for the calculations is reduced through construction of the TDDFT matrix within the absorbing core orbitals excitation space and exploiting further truncation of the virtual orbital space. The resulting method, denoted fTDDFTs, leads to much faster calculations and makes the study of large systems tractable. The capability of the method is demonstrated through calculations of the X-ray absorption spectra at the carbon K-edge of chlorophyll a, C 60 and C 70 .
Directory of Open Access Journals (Sweden)
F. Saez de Adana
2009-01-01
Full Text Available This paper presents an efficient application of the Time-Domain Uniform Theory of Diffraction (TD-UTD for the analysis of Ultra-Wideband (UWB mobile communications for indoor environments. The classical TD-UTD formulation is modified to include the contribution of lossy materials and multiple-ray interactions with the environment. The electromagnetic analysis is combined with a ray-tracing acceleration technique to treat realistic and complex environments. The validity of this method is tested with measurements performed inside the Polytechnic building of the University of Alcala and shows good performance of the model for the analysis of UWB propagation.
Energy Technology Data Exchange (ETDEWEB)
M Grafe; M Landers; R Tappero; P Austin; B Gan; A Grabsch; C Klauber
2011-12-31
We describe the application of quantitative evaluation of mineralogy by scanning electron microscopy in combination with techniques commonly available at hard X-ray microprobes to define the mineralogical environment of a bauxite residue core segment with the more specific aim of determining the speciation of trace metals (e.g., Ti, V, Cr, and Mn) within the mineral matrix. Successful trace metal speciation in heterogeneous matrices, such as those encountered in soils or mineral residues, relies on a combination of techniques including spectroscopy, microscopy, diffraction, and wet chemical and physical experiments. Of substantial interest is the ability to define the mineralogy of a sample to infer redox behavior, pH buffering, and mineral-water interfaces that are likely to interact with trace metals through adsorption, coprecipitation, dissolution, or electron transfer reactions. Quantitative evaluation of mineralogy by scanning electron microscopy coupled with micro-focused X-ray diffraction, micro-X-ray fluorescence, and micro-X-ray absorption near edge structure (mXANES) spectroscopy provided detailed insights into the composition of mineral assemblages and their effect on trace metal speciation during this investigation. In the sample investigated, titanium occurs as poorly ordered ilmenite, as rutile, and is substituted in iron oxides. Manganese's spatial correlation to Ti is closely linked to ilmenite, where it appears to substitute for Fe and Ti in the ilmenite structure based on its mXANES signature. Vanadium is associated with ilmenite and goethite but always assumes the +4 oxidation state, whereas chromium is predominantly in the +3 oxidation state and solely associated with iron oxides (goethite and hematite) and appears to substitute for Fe in the goethite structure.
International Nuclear Information System (INIS)
Mialle, Pierrick
2007-01-01
Localisation of infra-sound sources is a difficult task due to large propagation distances at stake and because of the atmospheric complexity. In order to resolve this problem, one can seek as many necessary information as the comprehension of wave propagation, the role and influence of the atmosphere and its spatio-temporal variations, the knowledge of sources and detection parameters, but also the configuration of the stations and their global spreading. Two methods based on the construction of propagation tables depending on station, date and time are introduced. Those tables require a long range propagation tool to simulate the propagation through a complex medium, which are carried out by WASP-3D Sph a 3D paraxial ray tracing based-theory tool integrating both amplitude estimation and horizontal wind fields in space and time. Tables are centered on the receptor. They describe spatial variations of the main observation parameters and offer a snapshot of the atmospheric propagation depending on the range for every simulated phase. For each path, celerity, azimuth deviation, attenuation and return altitude are predicted and allow building the tables. The latter help to identify detected phases and are integrated in an accurate localization procedure. The procedure is tested on three case study, such as the explosion of gas-pipeline in Belgium 2004 near Ghislenghien, the explosion of a military facility in 2007 in Novaky, Slovakia and the explosion of the Buncefield oil depot in 2005 in the United Kingdom, where event specificities, propagation parameters and used configurations are introduced. The accuracy and optimization of the localization are discussed. A validation study is presented regarding International Monitoring System stations along a meridian - I18DK (Greenland, Denmark), I51UK (Bermuda, United Kingdom), I25FR (Guyane, France), I08BO (La Paz, Bolivia), I01AR (Paso Flores, Argentina), I02AR (Ushuaia, Argentina), I54US (Antarctica, U.S.A.) - to
Marcos, Susana; Diaz-Santana, Luis; Llorente, Lourdes; Dainty, Chris
2002-06-01
Ocular aberrations were measured in 71 eyes by using two reflectometric aberrometers, employing laser ray tracing (LRT) (60 eyes) and a Shack-Hartmann wave-front sensor (S-H) (11 eyes). In both techniques a point source is imaged on the retina (through different pupil positions in the LRT or a single position in the S-H). The aberrations are estimated by measuring the deviations of the retinal spot from the reference as the pupil is sampled (in LRT) or the deviations of a wave front as it emerges from the eye by means of a lenslet array (in the S-H). In this paper we studied the effect of different polarization configurations in the aberration measurements, including linearly polarized light and circularly polarized light in the illuminating channel and sampling light in the crossed or parallel orientations. In addition, completely depolarized light in the imaging channel was obtained from retinal lipofuscin autofluorescence. The intensity distribution of the retinal spots as a function of entry (for LRT) or exit pupil (for S-H) depends on the polarization configuration. These intensity patterns show bright corners and a dark area at the pupil center for crossed polarization, an approximately Gaussian distribution for parallel polarization and a homogeneous distribution for the autofluorescence case. However, the measured aberrations are independent of the polarization states. These results indicate that the differences in retardation across the pupil imposed by corneal birefringence do not produce significant phase delays compared with those produced by aberrations, at least within the accuracy of these techniques. In addition, differences in the recorded aerial images due to changes in polarization do not affect the aberration measurements in these reflectometric aberrometers.
Energy Technology Data Exchange (ETDEWEB)
Alxneit, I [Paul Scherrer Inst. (PSI), Villigen (Switzerland)
1999-08-01
The program RAY was developed to perform Monte-Carlo simulations of the flux distribution in solar reactors in connection with an arbitrary heliostat field. The code accounts for the shading of the incoming rays from the sun due to the reactor supporting tower as well as for full blocking and shading of the heliostats among themselves. A simplified falling particle reactor (FPR) was evaluated. A central receiver field was used with a total area of 311 m{sup 2} composed of 176 round, focusing heliostats. No attempt was undertaken to optimise either the geometry of the heliostat field nor the aiming strategy of the heliostats. The FPR was evaluated at two different geographic latitudes (-8.23W/47.542N; PSI and -8.23W/20.0N) and during the course of a day (May 30{sup th}). The incident power passing through the reactor aperture and the flux density distribution within the FPR was calculated. (author) 3 figs., 1 tab., 3 refs.
International Nuclear Information System (INIS)
Kotegawa, Hiroshi; Tanaka, Shun-ichi
1991-09-01
A point-kernel integral technique code, PKN, and the related data library have been developed to calculate neutron and secondary gamma-ray dose equivalents in water, concrete and iron shields for neutron sources in 3-dimensional geometry. The comparison between calculational results of the present code and those of the 1-dimensional transport code ANISN = JR, and the 2-dimensional transport code DOT4.2 showed a sufficient accuracy, and the availability of the PKN code has been confirmed. (author)
Iwamoto, Yosuke
2018-03-01
In this study, the Monte Carlo displacement damage calculation method in the Particle and Heavy-Ion Transport code System (PHITS) was improved to calculate displacements per atom (DPA) values due to irradiation by electrons (or positrons) and gamma rays. For the damage due to electrons and gamma rays, PHITS simulates electromagnetic cascades using the Electron Gamma Shower version 5 (EGS5) algorithm and calculates DPA values using the recoil energies and the McKinley-Feshbach cross section. A comparison of DPA values calculated by PHITS and the Monte Carlo assisted Classical Method (MCCM) reveals that they were in good agreement for gamma-ray irradiations of silicon and iron at energies that were less than 10 MeV. Above 10 MeV, PHITS can calculate DPA values not only for electrons but also for charged particles produced by photonuclear reactions. In DPA depth distributions under electron and gamma-ray irradiations, build-up effects can be observed near the target's surface. For irradiation of 90-cm-thick carbon by protons with energies of more than 30 GeV, the ratio of the secondary electron DPA values to the total DPA values is more than 10% and increases with an increase in incident energy. In summary, PHITS can calculate DPA values for all particles and materials over a wide energy range between 1 keV and 1 TeV for electrons, gamma rays, and charged particles and between 10-5 eV and 1 TeV for neutrons.
Energy Technology Data Exchange (ETDEWEB)
Seeger, B. [Witzenmann GmbH, Pforzheim (Germany)
2003-07-01
Heat tracing does not only allow the transport of chocolate through pipe systems; particularly in chemical plants it ensures a stable viscosity of the transported media or protects it from freezing. By using flexible metal hoses instead of rigid copper or stainless steel pipes, the installation costs can be reduced considerably. Until now, no verified fundamental design principles or calculation programs for heat tracing with metal hoses were available. However, these are essential for a reliable and economical operation, as well as for a minimisation of the investment costs. Based on extensive field and laboratory measurements, a dedicated calculation model has now been established and verified. (orig.) [German] Begleitheizungen ermoeglichen nicht nur bei Schokolade den Transport durch Rohrleitungen. Vor allem in chemischen Anlagen erhalten sie die Viskositaet der transportierten Medien oder schuetzen gegen Einfrieren. Durch Verwendung von flexiblen Metallschlaeuchen anstelle von Glattrohren aus Kupfer oder Edelstahl laesst sich der Montageaufwand betraechtlich reduzieren. Fuer diese Metallschlauch-Begleitheizungen gab es bisher keine verifizierten Auslegungsgrundlagen oder Berechnungsprogramme. Fuer eine zuverlaessigen und wirtschaftlichen Betrieb sowie eine Minimierung der Investitionskosten sind diese jedoch unerlaesslich. Nun wurde auf der Basis umfangreicher Betriebs- und Labormessungen ein Berechnungsmodell erstellt und verifiziert. (orig.)
International Nuclear Information System (INIS)
Kozhakhmetov, S.K.
1996-01-01
Possibility of Green formalism use for calculation of photoabsorption of high-energy x-ray radiation is shown. Analytical expression for photoabsorption cross section is carried out. It does not contains wave functions in explicit form responding to finite states of photoelectron. 5 refs
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
Energy Technology Data Exchange (ETDEWEB)
El-Sayed, S.M., E-mail: smelsayed@hotmail.co [National Center for Radiation Research and Technology, Nasr City, Cairo (Egypt); Madani, M.; El-Bayoumi, A.S. [National Center for Radiation Research and Technology, Nasr City, Cairo (Egypt)
2009-11-15
A detailed study of some physical properties of pure PMMA (polymethyl methacrylate) film and MMA/Ani (methyl methacrylate/aniline) films is presented. Films of thicknesses ranged from 0.04 to 0.72 mm for MMA/Ani were prepared while it is 0.68 mm for PMMA. The structure of the sample is analyzed by X-ray diffraction technique and is found to be amorphous (PMMA) and partially crystalline (MMA/Ani). Ultra violet-visible electronic absorption spectra measurements were analyzed to obtain some important parameters such as molar extrication coefficient, oscillator strength, dipole strength and having good thermal stability (T{sub d} >300 deg. C) was also reported. TGA studies revealed that the thermal stability of polymethyl methacrylate, prepared by radiation polymerization of methyl methacrylate, improved after copolymerization with aniline. Also, optical behavior of film samples was analyzed by obtaining transmission spectra, in the wavelength range of 200-1100 nm. It was found that all studied samples lead to the appearance of a second edge at lower photon energy due to the formation of the induced energy states. From the intensity of absorption interband transitions (B and Q) which are assigned as type pi-pi* for both PMMA and MMA/Ani films, the energy gaps E{sub g1} and E{sub g2} were calculated respectively. The optical conductivity (sigma) was determined and it was found that with the increase of thicknesses optical energy gap decreases monotonically and the refractive index increases.
Calculations and measurements of β-ray attenuation for determining density in an inhomogenous medium
International Nuclear Information System (INIS)
Williamson, T.G.; Mackinnon, J.G.; Frisch, A.F.; Jenkins, R.W. Jr.
1980-01-01
A model for the distribution of tobacco strands in a cigarette is proposed to explain the discrepancy between density as measured by weight and volume and that as measured by β-ray attenuation and to explain the large deviation of the β-ray measurements from the mean value. The parameters which contribute to this uncertainty are slope of the β-ray attenuation curve, the mean path length through the mass element, and the material volume fraction. (author)
International Nuclear Information System (INIS)
Elmahroug, Y.; Tellili, B.; Souga, C.; Manai, K.
2015-01-01
Highlights: • Description of the theoretical method used by the ParShield program. • Description of the ParShield program. • Test and validation the ParShield program. - Abstract: This study aims to present a new computer program called ParShield which determines the neutron and gamma-ray shielding parameters. This program can calculate the total mass attenuation coefficients (μ t ), the effective atomic numbers (Z eff ) and the effective electron densities (N eff ) for gamma rays and it can also calculate the effective removal cross-sections (Σ R ) for fast neutrons for mixtures and compounds. The results obtained for the gamma rays by using ParShield were compared with the results calculated by the WinXcom program and the measured results. The obtained values of (Σ R ) were tested by comparing them with the measured results,the manually calculated results and with the results obtained by using MERCSFN program and an excellent agreement was found between them. The ParShield program can be used as a fast and effective tool to choose and compare the shielding materials, especially for the determination of (Z eff ) and (N eff ), there is no other programs in the literature which can calculate
Energy Technology Data Exchange (ETDEWEB)
Sheu, R.-D.; Chui, C.-S.; Jiang, S.-H. E-mail: shjiang@mx.nthu.edu.tw
2003-12-01
A simplified method, based on the integral of the first collision kernel, is presented for performing gamma-ray skyshine calculations for the collimated sources. The first collision kernels were calculated in air for a reference air density by use of the EGS4 Monte Carlo code. These kernels can be applied to other air densities by applying density corrections. The integral first collision kernel (IFCK) method has been used to calculate two of the ANSI/ANS skyshine benchmark problems and the results were compared with a number of other commonly used codes. Our results were generally in good agreement with others but only spend a small fraction of the computation time required by the Monte Carlo calculations. The scheme of the IFCK method for dealing with lots of source collimation geometry is also presented in this study.
International Nuclear Information System (INIS)
Nabok, Dmitrii; Puschnig, Peter; Ambrosch-Draxl, Claudia; Werzer, Oliver; Resel, Roland; Smilgies, Detlef-M.
2007-01-01
Combined experimental and theoretical investigations on thin films of pentacene are performed in order to determine the structure of the pentacene thin film phase. Grazing incidence x-ray diffraction is used for studying a pentacene thin film with a nominal thickness of 180 nm. The crystal structure is found to exhibit the lattice parameters a=0.592 nm, b=0.754 nm, c=1.563 nm, α=81.5 deg. , β=87.2 deg. , and γ=89.9 deg. . These crystallographic unit cell dimensions are used as the only input parameters for ab initio total-energy calculations within the framework of density functional theory revealing the molecular packing within the crystal structure. Moreover, we calculate the electronic band structure of the thin film phase and compare it to that of the bulk phase. We find the intermolecular bandwidths of the thin film phase to be significantly larger compared to the bulk structure, e.g., the valence bandwidth is twice as large. This remarkable effect is traced back to an enhanced intermolecular π-π overlap due to the upright standing molecules in the thin film phase
International Nuclear Information System (INIS)
Amberger, Martin A.; Hoeltig, Michael; Broekaert, Jose A.C.
2010-01-01
The use of slurry sampling total reflection X-ray fluorescence spectrometry (SlS-TXRF) for the direct determination of Ca, Cr, Cu, Fe, Mn and Ti in four boron nitride powders has been described. Measurements of the zeta potential showed that slurries with good stabilities can be obtained by the addition of polyethylenimine (PEI) at a concentration of 0.1 wt.% and by adjusting the pH at 4. For the optimization of the concentration of boron nitride in the slurries the net line intensities and the signal to background ratios were determined for the trace elements Ca and Ti as well as for the internal standard element Ga in the case of concentrations of boron nitride ranging from 1 to 30 mg mL -1 . As a compromise with respect to high net line intensities and high signal to background ratios, concentrations of 5 mg mL -1 of boron nitride were found suitable and were used for all further measurements. The limits of detection of SlS-TXRF for the boron nitride powders were found to range from 0.062 to 1.6 μg g -1 for Cu and Ca, respectively. Herewith, they are higher than those obtained in solid sampling and slurry sampling graphite furnace atomic absorption spectrometry (SoS-GFAAS, SlS-GFAAS) as well as those of solid sampling electrothermal evaporation inductively coupled plasma optical emission spectrometry (SoS-ETV-ICP-OES). For Ca and Fe as well as for Cu and Fe, however, they were found to be lower than for GFAAS and for ICP-OES subsequent to wet chemical digestion, respectively. The universal applicability of SlS-TXRF to the analysis of samples with a wide variety of matrices could be demonstrated by the analysis of certified reference materials such as SiC, Al 2 O 3 , powdered bovine liver and borate ore with a single calibration. The correlation coefficients of the plots for the values found for Ca, Fe and Ti by SlS-TXRF in the boron nitride powders as well as in the before mentioned samples versus the reference values for the respective samples over a
Energy Technology Data Exchange (ETDEWEB)
Amberger, Martin A.; Hoeltig, Michael [University of Hamburg, Institute for Inorganic and Applied Chemistry, Martin-Luther-King-Platz 6, D-20146 Hamburg (Germany); Broekaert, Jose A.C., E-mail: jose.broekaert@chemie.uni-hamburg.d [University of Hamburg, Institute for Inorganic and Applied Chemistry, Martin-Luther-King-Platz 6, D-20146 Hamburg (Germany)
2010-02-15
The use of slurry sampling total reflection X-ray fluorescence spectrometry (SlS-TXRF) for the direct determination of Ca, Cr, Cu, Fe, Mn and Ti in four boron nitride powders has been described. Measurements of the zeta potential showed that slurries with good stabilities can be obtained by the addition of polyethylenimine (PEI) at a concentration of 0.1 wt.% and by adjusting the pH at 4. For the optimization of the concentration of boron nitride in the slurries the net line intensities and the signal to background ratios were determined for the trace elements Ca and Ti as well as for the internal standard element Ga in the case of concentrations of boron nitride ranging from 1 to 30 mg mL{sup -1}. As a compromise with respect to high net line intensities and high signal to background ratios, concentrations of 5 mg mL{sup -1} of boron nitride were found suitable and were used for all further measurements. The limits of detection of SlS-TXRF for the boron nitride powders were found to range from 0.062 to 1.6 mug g{sup -1} for Cu and Ca, respectively. Herewith, they are higher than those obtained in solid sampling and slurry sampling graphite furnace atomic absorption spectrometry (SoS-GFAAS, SlS-GFAAS) as well as those of solid sampling electrothermal evaporation inductively coupled plasma optical emission spectrometry (SoS-ETV-ICP-OES). For Ca and Fe as well as for Cu and Fe, however, they were found to be lower than for GFAAS and for ICP-OES subsequent to wet chemical digestion, respectively. The universal applicability of SlS-TXRF to the analysis of samples with a wide variety of matrices could be demonstrated by the analysis of certified reference materials such as SiC, Al{sub 2}O{sub 3}, powdered bovine liver and borate ore with a single calibration. The correlation coefficients of the plots for the values found for Ca, Fe and Ti by SlS-TXRF in the boron nitride powders as well as in the before mentioned samples versus the reference values for the respective
Calculation of Buildup Factor for Gamma-ray Exposure in Two Layered Shields Made of Water and Lead
International Nuclear Information System (INIS)
Al-Saadi, A.H.
2012-01-01
The buildup factor for gamma ray exposure is most useful in calculations for biological protective shields.The buildup factors for gamma ray exposure were calculated in tow layered shields consist of water-lead and lead-water up to optical Thickness 20 mean free path (mfp) at gamma ray energies 1, 2 and 6MeV by using kalos's formula.The program has been designed to work at any atomic number of the attenuating medium, photon energy, slab thickness and and the arrangement of materials.The results obtained in this search leading to the buildup factor for gamma ray exposure at energies (1and2MeV) in lead-water were higher than the reverse case,while at energy 6 MeV the effect was opposite.The calculated data were parameterized by an empirical formula as a function of optical thickness of tow materials.The results obtained were in reasonable agreement with a previous work
International Nuclear Information System (INIS)
Assoufid, L.; Her, P.
1999-01-01
A simple device composed of a modular double-pentaprism system that enables the long trace profiler (LTP) to measure mirrors in nonconventional ways, i.e., in the vertical-downward and sideways positions, has been devised and implemented in the Advanced Photon Source (APS) long trace profiler (LTP II). The systems is very useful in calibrating mirror-bender assemblies. This paper describes the system and gives results of measurements performed with it on a mirror used at the APS
International Nuclear Information System (INIS)
Bi, Lei; Yang, Ping; Liu, Chao; Yi, Bingqi; Baum, Bryan A.; Diedenhoven, Bastiaan van; Iwabuchi, Hironobu
2014-01-01
A fundamental problem in remote sensing and radiative transfer simulations involving ice clouds is the ability to compute accurate optical properties for individual ice particles. While relatively simple and intuitively appealing, the conventional geometric-optics method (CGOM) is used frequently for the solution of light scattering by ice crystals. Due to the approximations in the ray-tracing technique, the CGOM accuracy is not well quantified. The result is that the uncertainties are introduced that can impact many applications. Improvements in the Invariant Imbedding T-matrix method (II-TM) and the Improved Geometric-Optics Method (IGOM) provide a mechanism to assess the aforementioned uncertainties. The results computed by the II-TM+IGOM are considered as a benchmark because the II-TM solves Maxwell's equations from first principles and is applicable to particle size parameters ranging into the domain at which the IGOM has reasonable accuracy. To assess the uncertainties with the CGOM in remote sensing and radiative transfer simulations, two independent optical property datasets of hexagonal columns are developed for sensitivity studies by using the CGOM and the II-TM+IGOM, respectively. Ice cloud bulk optical properties obtained from the two datasets are compared and subsequently applied to retrieve the optical thickness and effective diameter from Moderate Resolution Imaging Spectroradiometer (MODIS) measurements. Additionally, the bulk optical properties are tested in broadband radiative transfer (RT) simulations using the general circulation model (GCM) version of the Rapid Radiative Transfer Model (RRTMG) that is adopted in the National Center for Atmospheric Research (NCAR) Community Atmosphere Model (CAM, version 5.1). For MODIS retrievals, the mean bias of uncertainties of applying the CGOM in shortwave bands (0.86 and 2.13 μm) can be up to 5% in the optical thickness and as high as 20% in the effective diameter, depending on cloud optical
Directory of Open Access Journals (Sweden)
Ali Asghar Mowlavi
2011-03-01
Full Text Available Introduction: Average glandular dose calculation in mammography with Mo-Rh target-filter and dose calculation for different situations is accurate and fast. Material and Methods: In this research, first of all, x-ray spectra of a Mo target bombarded by a 28 keV electron beam with and without a Rh filter were calculated using the MCNP code. Then, we used the Sobol-Wu parameters to write a FORTRAN code to calculate average glandular dose. Results: Average glandular dose variation was calculated against the voltage of the mammographic x-ray tube for d = 5 cm, HVL= 0.35 mm Al, and different value of g. Also, the results related to average glandular absorbed dose variation per unit roentgen radiation against the glandular fraction of breast tissue for kV = 28 and HVL = 0.400 mmAl and different values of d are presented. Finally, average glandular dose against d for g = 60% and three values of kV (23, 27, 35 kV with corresponding HVLs have been calculated. Discussion and Conclusion: The absorbed dose computational program is accurate, complete, fast and user friendly. This program can be used for optimization of exposure dose in mammography. Also, the results of this research are in good agreement with the computational results of others.
Energy Technology Data Exchange (ETDEWEB)
Matar, Samir F. [CNRS, ICMCB, UPR 9048, Pessac (France); Bordeaux Univ., Pessac (France). ICMCB, UPR 9048; Al Alam, Adel F.; Ouaini, Naim [Univ. Saint Esprit de Kaslik (USEK), Jounieh (Lebanon). URA GREVE, CSR-USEK
2013-01-15
For equiatomic MgNi which can be hydrogenated up to the composition MgNiH{sub 1.6} at an absorption/desorption temperature of 200 C, the effects of hydrogen absorption are approached with the model structures MgNiH, MgNiH{sub 2} and MgNiH{sub 3}. From full geometry optimization and calculated cohesive energies obtained within DFT, the MgNiH{sub 2} composition close to the experimental limit is identified as most stable. Charge density analysis shows an increasingly covalent character of hydrogen: MgNiH(H{sup -0.67}) {yields} MgNiH{sub 2}(H{sup -0.63}) {yields} MgNiH{sub 3}(H{sup -0.55}). While Mg-Ni bonding prevails in MgNi and hydrogenated model phases, extra itinerant low-energy Ni states appear when hydrogen is introduced signaling Ni-H bonding which prevails over Mg-H as evidenced from total energy calculations and chemical bonding analyses. (orig.)
International Nuclear Information System (INIS)
Ihara, Hitoshi; Katakura, Jun-ichi; Nakagawa, Tsuneo
1995-11-01
In a nuclear reactor radioactive nuclides are generated and depleted with burning up of nuclear fuel. The radioactive nuclides, emitting γ ray and β ray, play role of radioactive source of decay heat in a reactor and radiation exposure. In safety evaluation of nuclear reactor and nuclear fuel cycle, it is needed to estimate the number of nuclides generated in nuclear fuel under various burn-up condition of many kinds of nuclear fuel used in a nuclear reactor. FPGS90 is a code calculating the number of nuclides, decay heat and spectrum of emitted γ ray from fission products produced in a nuclear fuel under the various kinds of burn-up condition. The nuclear data library used in FPGS90 code is the library 'JNDC Nuclear Data Library of Fission Products - second version -', which is compiled by working group of Japanese Nuclear Data Committee for evaluating decay heat in a reactor. The code has a function of processing a so-called evaluated nuclear data file such as ENDF/B, JENDL, ENSDF and so on. It also has a function of making figures of calculated results. Using FPGS90 code it is possible to do all works from making library, calculating nuclide generation and decay heat through making figures of the calculated results. (author)
Energy Technology Data Exchange (ETDEWEB)
Ihara, Hitoshi; Katakura, Jun-ichi; Nakagawa, Tsuneo [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment
1995-11-01
In a nuclear reactor radioactive nuclides are generated and depleted with burning up of nuclear fuel. The radioactive nuclides, emitting {gamma} ray and {beta} ray, play role of radioactive source of decay heat in a reactor and radiation exposure. In safety evaluation of nuclear reactor and nuclear fuel cycle, it is needed to estimate the number of nuclides generated in nuclear fuel under various burn-up condition of many kinds of nuclear fuel used in a nuclear reactor. FPGS90 is a code calculating the number of nuclides, decay heat and spectrum of emitted {gamma} ray from fission products produced in a nuclear fuel under the various kinds of burn-up condition. The nuclear data library used in FPGS90 code is the library `JNDC Nuclear Data Library of Fission Products - second version -`, which is compiled by working group of Japanese Nuclear Data Committee for evaluating decay heat in a reactor. The code has a function of processing a so-called evaluated nuclear data file such as ENDF/B, JENDL, ENSDF and so on. It also has a function of making figures of calculated results. Using FPGS90 code it is possible to do all works from making library, calculating nuclide generation and decay heat through making figures of the calculated results. (author).
Energy Technology Data Exchange (ETDEWEB)
Lee, Sang Heon; Lee, Eun Joong; Kim, Chan Kyu; Cho, Gyu Seong [Dept. of Nuclear and Quantum Engineering, KAIST, Daejeon (Korea, Republic of); Hur, Sam Suk [Sam Yong Inspection Engineering Co., Ltd., Seoul (Korea, Republic of)
2016-11-15
Radiation generating devices must be properly shielded for their safe application. Although institutes such as US National Bureau of Standards and National Council on Radiation Protection and Measurements (NCRP) have provided guidelines for shielding X-ray tube of various purposes, industry people tend to rely on 'Half Value Layer (HVL) method' which requires relatively simple calculation compared to the case of those guidelines. The method is based on the fact that the intensity, dose, and air kerma of narrow beam incident on shielding wall decreases by about half as the beam penetrates the HVL thickness of the wall. One can adjust shielding wall thickness to satisfy outside wall dose or air kerma requirements with this calculation. However, this may not always be the case because 1) The strict definition of HVL deals with only Intensity, 2) The situation is different when the beam is not 'narrow'; the beam quality inside the wall is distorted and related changes on outside wall dose or air kerma such as buildup effect occurs. Therefore, sometimes more careful research should be done in order to verify the effect of shielding specific radiation generating device. High energy X-ray tubes which is operated at the voltage above 400 kV that are used for 'heavy' nondestructive inspection is an example. People have less experience in running and shielding such device than in the case of widely-used low energy X-ray tubes operated at the voltage below 300 kV. In this study, Air Kerma value per week, outside concrete shielding wall of various thickness surrounding 450 kVp X-ray tube were calculated using MCNP simulation with the aid of Geometry Splitting method which is a famous Variance Reduction technique. The comparison between simulated result, HVL method result, and NCRP Report 147 safety goal 0.02 mGy wk-1 on Air Kerma for the place where the public are free to pass showed that concrete wall of thickness 80 cm is needed to achieve the
International Nuclear Information System (INIS)
Lee, Sang Heon; Lee, Eun Joong; Kim, Chan Kyu; Cho, Gyu Seong; Hur, Sam Suk
2016-01-01
Radiation generating devices must be properly shielded for their safe application. Although institutes such as US National Bureau of Standards and National Council on Radiation Protection and Measurements (NCRP) have provided guidelines for shielding X-ray tube of various purposes, industry people tend to rely on 'Half Value Layer (HVL) method' which requires relatively simple calculation compared to the case of those guidelines. The method is based on the fact that the intensity, dose, and air kerma of narrow beam incident on shielding wall decreases by about half as the beam penetrates the HVL thickness of the wall. One can adjust shielding wall thickness to satisfy outside wall dose or air kerma requirements with this calculation. However, this may not always be the case because 1) The strict definition of HVL deals with only Intensity, 2) The situation is different when the beam is not 'narrow'; the beam quality inside the wall is distorted and related changes on outside wall dose or air kerma such as buildup effect occurs. Therefore, sometimes more careful research should be done in order to verify the effect of shielding specific radiation generating device. High energy X-ray tubes which is operated at the voltage above 400 kV that are used for 'heavy' nondestructive inspection is an example. People have less experience in running and shielding such device than in the case of widely-used low energy X-ray tubes operated at the voltage below 300 kV. In this study, Air Kerma value per week, outside concrete shielding wall of various thickness surrounding 450 kVp X-ray tube were calculated using MCNP simulation with the aid of Geometry Splitting method which is a famous Variance Reduction technique. The comparison between simulated result, HVL method result, and NCRP Report 147 safety goal 0.02 mGy wk-1 on Air Kerma for the place where the public are free to pass showed that concrete wall of thickness 80 cm is needed to achieve the safety goal
Energy Technology Data Exchange (ETDEWEB)
Gurevich, M. I.; Oleynik, D. S. [RRC Kurchatov Inst., Kurchatov Sq., 1, 123182, Moscow (Russian Federation); Russkov, A. A.; Voloschenko, A. M. [Keldysh Inst. of Applied Mathematics, Miusskaya Sq., 4, 125047, Moscow (Russian Federation)
2006-07-01
The tracing algorithm that is implemented in the geometrical module of Monte-Carlo transport code MCU is applied to calculate the volume fractions of original materials by spatial cells of the mesh that overlays problem geometry. In this way the 3D combinatorial geometry presentation of the problem geometry, used by MCU code, is transformed to the user defined 2D or 3D bit-mapped ones. Next, these data are used in the volume fraction (VF) method to approximate problem geometry by introducing additional mixtures for spatial cells, where a few original materials are included. We have found that in solving realistic 2D and 3D core problems a sufficiently fast convergence of the VF method takes place if the spatial mesh is refined. Virtually, the proposed variant of implementation of the VF method seems as a suitable geometry interface between Monte-Carlo and S{sub n} transport codes. (authors)
Calculating the X-Ray Fluorescence from the Planet Mercury Due to High-Energy Electrons
Burbine, T. H.; Trombka, J. I.; Bergstrom, P. M., Jr.; Christon, S. P.
2005-01-01
The least-studied terrestrial planet is Mercury due to its proximity to the Sun, which makes telescopic observations and spacecraft encounters difficult. Our lack of knowledge about Mercury should change in the near future due to the recent launching of MESSENGER, a Mercury orbiter. Another mission (BepiColombo) is currently being planned. The x-ray spectrometer on MESSENGER (and planned for BepiColombo) can characterize the elemental composition of a planetary surface by measuring emitted fluorescent x-rays. If electrons are ejected from an atom s inner shell by interaction with energetic particles such as photons, electrons, or ions, electrons from an outer shell can transfer to the inner shell. Characteristic x-rays are then emitted with energies that are the difference between the binding energy of the ion in its excited state and that of the ion in its ground state. Because each element has a unique set of energy levels, each element emits x-rays at a unique set of energies. Electrons and ions usually do not have the needed flux at high energies to cause significant x-ray fluorescence on most planetary bodies. This is not the case for Mercury where high-energy particles were detected during the Mariner 10 flybys. Mercury has an intrinsic magnetic field that deflects the solar wind, resulting in a bow shock in the solar wind and a magnetospheric cavity. Electrons and ions accelerated in the magnetosphere tend to follow its magnetic field lines and can impact the surface on Mercury s dark side Modeling has been done to determine if x-ray fluorescence resulting from the impact of high-energy electrons accelerated in Mercury's magnetosphere can be detected by MESSENGER. Our goal is to understand how much bulk chemical information can be obtained from x-ray fluorescence measurements on the dark side of Mercury.
FIST - a suite of X-ray powder crystallography programs for use with a HP-65 calculator
International Nuclear Information System (INIS)
Ferguson, I.F.; Turek, M.
1977-12-01
Programs for X-ray powder crystallography are defined for use with a Hewlett Packard HP-65 (programmable) pocket calculator. These include the prediction of all Bragg reflections for defined P-, F-, I-cubic, tetragonal, hexagonal and orthorhombic cells; the calculation of the position of a specific Bragg reflection from defined unit cells with all symmetries except triclinic; interconversion of theta, 2theta, sin 2 theta and d, as well as the calculation of the Nelson-Riley function; the computation of crystal densities; the interconversion of rhombohedral and hexagonal unit cells, lsub(c) determinations for graphite, the calculation of a and c for boron carbide; and Miller index transformations between various unit cells. (author)
Parsons, Chris; Margui Grabulosa, Eva; Pili, Eric; Floor, Geerke H; Roman-Ross, Gabriela; Charlet, Laurent
2013-11-15
Recent technological improvements have led to the widespread adoption of field portable energy dispersive X-ray fluorescence (FP-XRF) by governmental agencies, environmental consultancies and research institutions. FP-XRF units often include analysis modes specifically designed for the quantification of trace elements in soils. Using these modes, X-ray tube based FP-XRF units can offer almost "point and shoot" ease of use and results comparable to those of laboratory based instruments. Nevertheless, FP-XRF analysis is sensitive to spectral interferences as well as physical and chemical matrix effects which can result in decreased precision and accuracy. In this study, an X-ray tube-based FP-XRF analyser was used to determine trace (low ppm) concentrations of As in a floodplain soil. The effect of different sample preparation and analysis conditions on precision and accuracy were systematically evaluated. We propose strategies to minimise sources of error and maximise data precision and accuracy, achieving in situ limits of detection and precision of 6.8 ppm and 14.4%RSD, respectively for arsenic. We demonstrate that soil moisture, even in relatively dry soils, dramatically affects analytical performance with a signal loss of 37% recorded for arsenic at 20 wt% soil moisture relative to dry soil. We also highlight the importance of the use of certified reference materials and independent measurement methods to ensure accurate correction of field values. Copyright © 2012 Elsevier B.V. All rights reserved.
International Nuclear Information System (INIS)
Baguena, A.; Shaw, M.; Williart, A.; Baguena, A.; Garcia, G.
2006-01-01
We describe the calculations and preliminary measures made for the installation of a X-ray generator tube. This device is going to be used for the secondary electron production from photonic primary radiation of up to 125 keV. With this experimental system, we will study the energetic and space distribution of produced secondary electrons by obtaining its spectrum of energies and its angular distribution. This method of measurement is going to be applied in different targets of radiological, environmental and biological interest. Calculations in the present article include: theoretical yield of X-rays production of the designed equipment, necessary shielding for the radiological safety of the installation staff, and an estimated dose due to their use. Characteristics of the installation and the equipment are described with this purpose. (author)
International Nuclear Information System (INIS)
Corbett, J.O.
1982-02-01
A computer program has been developed for the rapid evaluation of external gamma-ray doses from airborne and deposited radionuclide mixtures. Based on a gaussian dispersion model, the program calculates the dose at any position, including points high above ground level or upwind of the source. Meteorological frequency data for wind speed, direction, atmospheric stability and rainfall are fully taken into account. The calculational model assumes that the ground surface is perfectly flat and that gamma-ray paths are entirely in air; the possible errors caused by these and other assumptions are discussed, with suggested correction factors. The program applies various criteria to determine the best approximation or numerical integration method for each target point; execution times (on an IBM 370 machine) thus vary from less than 0.01s to about 0.3s per target point for a single weather category. The program has been incorporated in the environmental release program NECTAR. (author)
Calculation of the energy spectrum of atmospheric gamma-rays between 1 and 1000 MeV
International Nuclear Information System (INIS)
Martin, I.M.; Dutra, S.L.G.; Palmeira, R.A.R.
The energy spectrum of atmospheric gamma-rays at 4 g/cm 2 has been calculated for cut-off rigidities of 4.5, 10 and 16 GV. The considered processes for the production of these gamma-rays were the π 0 decay plus the bremsstrahlung from primary, secondary like splash and re-entrant albedo electrons. The calculations indicated that the spectrum could be fitted to a power law in energy, with the exponential index varying from 1.1 in the energy range 1 - 10 MeV, to 1.4 in the energy range 10 - 200 MeV and 1.8 in the energy range 200 - 1000 MeV. These results are discussed [pt
Energy Technology Data Exchange (ETDEWEB)
Baguena, A.; Shaw, M.; Williart, A. [Universidad Nacional de Educacion a Distancia, Dpto. Fisica de los Materiales, Madrid (Spain); Baguena, A. [Consejo de Seguridad Nuclear, Madrid (Spain); Garcia, G. [Instituto de Matematicas y Fisica Fundamental, Consejo Superior de Investigaciones Cientificas, Madrid (Spain)
2006-07-01
We describe the calculations and preliminary measures made for the installation of a X-ray generator tube. This device is going to be used for the secondary electron production from photonic primary radiation of up to 125 keV. With this experimental system, we will study the energetic and space distribution of produced secondary electrons by obtaining its spectrum of energies and its angular distribution. This method of measurement is going to be applied in different targets of radiological, environmental and biological interest. Calculations in the present article include: theoretical yield of X-rays production of the designed equipment, necessary shielding for the radiological safety of the installation staff, and an estimated dose due to their use. Characteristics of the installation and the equipment are described with this purpose. (author)
International Nuclear Information System (INIS)
Saito, K.; Petoussi, N.; Zankl, M.; Veit, R.; Jacob, P.; Drexler, G.
1990-01-01
Organ doses from environmental γ-rays (U-238, Th-232, K-40) were calculated using Monte Carlo methods for three typical sources of a semi-infinite volume source in the air, an infinite plane source in the ground and a volume source in the ground. γ-ray fields in the natural environment were simulated rigourously without approximations or simplifications in the intermediate steps except for the disturbance of the radiation field by the human body which was neglected. Organ doses were calculated for four anthropomorphic phantoms representing a baby, a child, a female and a male adult. The dose of a fetus is given by the dose to the uterus of the adult female. Air kerma and dose conversion factors normalised to air kerma and to source intensity are given for monoenergetic sources and for the natural radionuclides. (orig./HP)
Soft X-ray imaging techniques for calculating the Earth's dayside boundaries
Connor, Hyunju; Kuntz, Kip; Sibeck, David; Collier, Michael; Aryan, Homayon; Branduardi-Raymont, Graziella; Collado-Vega, Yaireska; Porter, Frederick; Purucker, Michael; Snowden, Steven; Raeder, Joachim; Thomas, Nicholas; Walsh, Brian
2016-04-01
Charged particles and neutral atoms exchange electrons in many space plasma venues. Soft X-rays are emitted when highly charged solar wind ions, such as C6+. O7+, and Fe13+, interact with Hydrogen and Helium atoms. Soft X-ray images can be a powerful technique to remotely probe the plasma and neutral density structures created when the solar wind interacts with planetary exospheres, such as those at the Earth, Moon, Mars, Venus, and comets. The recently selected ESA-China joint spacecraft mission, "Solar wind - Magnetosphere - Ionosphere Link Explorer (SMILE)" will have a soft X-ray imager on board and provide pictures of the Earth's dayside system after its launch in 2021. In preparation for this future mission, we simulate soft X-ray images of the Earth's dayside system, using the OpenGGCM global magnetosphere MHD model and the Hodges model of the Earth's exosphere. Then, we discuss techniques to determine the location of the Earth's dayside boundaries (bow shock and magnetopause) from the soft X-ray images.
International Nuclear Information System (INIS)
Clough, S.A.
1993-01-01
In the present study we are studying the effects of including carbon dioxide, ozone, methane, and the halocarbons in addition to water vapor in the radiating atmosphere. The study has focused on two principal issues: the effect on the spectral fluxes and cooling rates of carbon dioxide, ozone and the halocarbons at 1990 concentration levels and the change in fluxes and cooling rates as a consequence of the anticipated ten year change in the profiles of these species. For the latter study the water vapor profiles have been taken as invariant in time. The radiative line-by-line calculations using LBLRTM (Line-By-Line Radiative Transfer Model) have been performed for tropical (TRP), mid-latitude winter (MLW) and mid-latitude summer (MLS) model atmospheres. The halocarbons considered in the present study are CCl 4 , CFC-11, CFC-12 and CFC-22. In addition to considering the radiative effects of carbon dioxide at 355 ppM, the assumed current level, we have also obtained results for doubled carbon dioxide at 710 ppM. An important focus of the current research effort is the effect of the ozone depletion profile on atmospheric radiative effects
International Nuclear Information System (INIS)
Sukhovoj, A.M.; Khitrov, V.A.; Grigor'ev, E.P.
2002-01-01
The level density and radiative strength functions which accurately reproduce the experimental intensity of two- step cascades after thermal neutron capture and the total radiative widths of the compound states were applied to calculate the total γ-ray spectra from the (n,γ) reaction. In some cases, analysis showed far better agreement with experiment and gave insight into possible ways in which these parameters need to be corrected for further improvement of calculation accuracy for the cascade γ-decay of heavy nuclei. (author)
Gastellu-Etchegorry, Jean-Philippe; Yin, Tiangang; Lauret, Nicolas; Grau, Eloi; Rubio, Jeremy; Cook, Bruce D.; Morton, Douglas C.; Sun, Guoqing
2016-01-01
Light Detection And Ranging (LiDAR) provides unique data on the 3-D structure of atmosphere constituents and the Earth's surface. Simulating LiDAR returns for different laser technologies and Earth scenes is fundamental for evaluating and interpreting signal and noise in LiDAR data. Different types of models are capable of simulating LiDAR waveforms of Earth surfaces. Semi-empirical and geometric models can be imprecise because they rely on simplified simulations of Earth surfaces and light interaction mechanisms. On the other hand, Monte Carlo ray tracing (MCRT) models are potentially accurate but require long computational time. Here, we present a new LiDAR waveform simulation tool that is based on the introduction of a quasi-Monte Carlo ray tracing approach in the Discrete Anisotropic Radiative Transfer (DART) model. Two new approaches, the so-called "box method" and "Ray Carlo method", are implemented to provide robust and accurate simulations of LiDAR waveforms for any landscape, atmosphere and LiDAR sensor configuration (view direction, footprint size, pulse characteristics, etc.). The box method accelerates the selection of the scattering direction of a photon in the presence of scatterers with non-invertible phase function. The Ray Carlo method brings traditional ray-tracking into MCRT simulation, which makes computational time independent of LiDAR field of view (FOV) and reception solid angle. Both methods are fast enough for simulating multi-pulse acquisition. Sensitivity studies with various landscapes and atmosphere constituents are presented, and the simulated LiDAR signals compare favorably with their associated reflectance images and Laser Vegetation Imaging Sensor (LVIS) waveforms. The LiDAR module is fully integrated into DART, enabling more detailed simulations of LiDAR sensitivity to specific scene elements (e.g., atmospheric aerosols, leaf area, branches, or topography) and sensor configuration for airborne or satellite LiDAR sensors.
PCXMC. A PC-based Monte Carlo program for calculating patient doses in medical x-ray examinations
International Nuclear Information System (INIS)
Tapiovaara, M.; Lakkisto, M.; Servomaa, A.
1997-02-01
The report describes PCXMC, a Monte Carlo program for calculating patients' organ doses and the effective dose in medical x-ray examinations. The organs considered are: the active bone marrow, adrenals, brain, breasts, colon (upper and lower large intestine), gall bladder, heats, kidneys, liver, lungs, muscle, oesophagus, ovaries, pancreas, skeleton, skin, small intestine, spleen, stomach, testes, thymes, thyroid, urinary bladder, and uterus. (42 refs.)
1976-01-01
A candidate hodoscope uses arrays of scintillator fibers, followed by an image intensifier and imaging system such as that proposed for the X-ray shadowgraph. A literature search was performed to ascertain the experience of other workers with hodoscopes using this or similar principles. Calculations were performed to determine the feasibility of candidate systems and some laboratory experiments were performed to attempt to check these numbers.
Computer model for calculating gamma-ray pulse-height spectra for logging applications
International Nuclear Information System (INIS)
Evans, M.L.
1981-01-01
A generalized computer model has been devised to simulate the emission, transport, and detection of natural gamma radiation from various logging environments. The model yields high-resolution gamma-ray pulse-height spectra that can be used to correct both gross gamma and spectral gamma-ray logs. The technique can help provide corrections to airborne and surface radiometric survey logs for the effects of varying altitude, formation composition, and overburden. Applied to borehole logging, the model can yield estimates of the effects of varying borehole fluid and casing attenuations, as well as varying formation porosity and saturation
Calculation of X-ray emission produced by a quasi-monoenergetic electron distribution
International Nuclear Information System (INIS)
Fanaei, M.; Sadighi-Bonabi, R.
2010-01-01
Complete text of publication follows. By using an intense ultrafast laser interaction with plasma, generation of accelerated relativistic electrons with quasi monoenergetic spectrum has been possible. Analytic expressions for spectra and emission efficiencies of x-rays bremsstrahlung and characteristic line emission produced by a quasi-monoenergetic electron distribution from several targets are investigated. In this work, a Gaussian profile is assumed for the quasi-monoenergetic electron spectrum. The produced x-ray radiations are compared with the previous achieved results for a Maxwellian electron profile. These results and achievements are discussed in detail. Also, the outcomes can be evaluated with the experimental and simulated results.
Gan, Lin; Liu, Ya-Zhao; Li, Jiang-Yan; Zhang, Ze-Bo; Zhang, Dao-Zhong; Li, Zhi-Yuan
2009-06-08
We demonstrate design, fabrication, and ray trace observation of negative refraction of near-infrared light in a two-dimensional square lattice of air holes etched into an air-bridged silicon slab. Special surface morphologies are designed to reduce the impedance mismatch when light refracts from a homogeneous silicon slab into the photonic crystal slab. We clearly observed negative refraction of infrared light for TE-like modes in a broad wavelength range by using scanning near-field optical microscopy technology. The experimental results are in good agreement with finite-difference time-domain simulations. The results indicate the designed photonic crystal structure can serve as polarization beam splitter.
The x-ray structure and MNDO calculations of a-terthienyl: a model for polythiophenes
Bolhuis, van F.; Wynberg, H.; Havinga, E.E.; Meijer, E.W.; Staring, E.G.J.
1989-01-01
The x-ray structure of a-terthienyl reveals 2 identical, crystallog.-independent mols. in the unit cell. Neighboring thiophene moieties in a-terthienyl are placed antiparallel, while the mol. is almost planar, with torsional angles between the rings of about 6-9 Deg. MNDO calcns. of a-terthienyl
Analytical formulas for calculation of K X-ray production cross sections by alpha ions
International Nuclear Information System (INIS)
Abdellatif, A.; Kahoul, A.; Deghfel, B.; Nekkab, M.; Medjadi, D.E.
2012-01-01
In the present study, different procedures are followed to deduce the semi-empirical and the empirical K X-rayX-ray production cross sections induced by alpha ions from the available experimental data and the theoretical results of the ECPSSR model for elements with 20≤Z≤30. The deduced K X-ray production cross sections are compared with predictions from ECPSSR model and with other earlier works. Generally, the deduced K X-ray production cross sections obtained by fitting the available experimental data for each element separately give the most reliable values than those obtained by a global fit. - Highlights: ► The results were presented for elements with atomic numbers 20≤Z≤30 by alpha impact. ► The present semi-empirical formulas were derived from both theoretical and experimental values. ► The available experimental data are directly fitted to deduce the empirical one. ► The results obtained for each element separately give the most reliable values than those obtained by a global fit. ► This procedure is proposed as a black-box way to quickly estimate the cross section.
Synthesis, X-ray crystallography, and DFT calculations of a novel phosphoramide
Czech Academy of Sciences Publication Activity Database
Shariatinia, Z.; Dušek, Michal; Eigner, Václav
2014-01-01
Roč. 640, č. 14 (2014), 2945-2955 ISSN 0044-2313 R&D Projects: GA ČR(CZ) GA14-03276S Institutional support: RVO:68378271 Keywords : phosphoramide * x-ray structure * DFT Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.160, year: 2014
Radiative transfer calculations of the diffuse ionized gas in disc galaxies with cosmic ray feedback
Vandenbroucke, Bert; Wood, Kenneth; Girichidis, Philipp; Hill, Alex S.; Peters, Thomas
2018-05-01
The large vertical scale heights of the diffuse ionized gas (DIG) in disc galaxies are challenging to model, as hydrodynamical models including only thermal feedback seem to be unable to support gas at these heights. In this paper, we use a three-dimensional Monte Carlo radiation transfer code to post-process disc simulations of the Simulating the Life-Cycle of Molecular Clouds project that include feedback by cosmic rays. We show that the more extended discs in simulations including cosmic ray feedback naturally lead to larger scale heights for the DIG which are more in line with observed scale heights. We also show that including a fiducial cosmic ray heating term in our model can help to increase the temperature as a function of disc scale height, but fails to reproduce observed DIG nitrogen and sulphur forbidden line intensities. We show that, to reproduce these line emissions, we require a heating mechanism that affects gas over a larger density range than is achieved by cosmic ray heating, which can be achieved by fine tuning the total luminosity of ionizing sources to get an appropriate ionizing spectrum as a function of scale height. This result sheds a new light on the relation between forbidden line emissions and temperature profiles for realistic DIG gas distributions.
On the calculation of x-ray scattering signals from pairwise radial distribution functions
DEFF Research Database (Denmark)
Dohn, Asmus Ougaard; Biasin, Elisa; Haldrup, Kristoffer
2015-01-01
We derive a formulation for evaluating (time-resolved) x-ray scattering signals of solvated chemical systems, based on pairwise radial distribution functions, with the aim of this formulation to accompany molecular dynamics simulations. The derivation is described in detail to eliminate any possi...
International Nuclear Information System (INIS)
Gao Yuxi; Chen Chunying; Li Bai; He Wei; Huang Yuying; Chai Zhifang
2005-01-01
The role and effects of a trace element in a particular organism strongly depend on its particular chemical forms in which the element is present. Therefore, the bulk content or concentration of an element in the organism of interest is often meaningless in judging its biological significance. To understand bioavailability, transportation, cell uptake, metabolism, toxicity, and other biological behaviors of trace elements in the body, information is needed about speciation of trace element, especially about distribution of metal-containing proteins. Development of appropriate methods for speciation analysis is therefore required. Synchrotron radiation x-ray fluorescence (SRXRF) is a sensitive method for multielemental analysis with detection limit of 10 ng/g. It has been successfully used for imaging and quantifying trace elements in various pathological and healthy tissues, even in a single cell, to help understand the mechanism of diseases and the biochemistry of elements. In our previous work, the technique was combined with electrophoresis to study distribution of metalloproteins in biological samples, but the quantitative analysis of trace elements in protein bands after electrophoresis was still unrealized. In this study, a procedure has been proposed for quantification of Fe, Cu, and Zn in protein bands with SRXRF analysis after isoelectric focusing (IEF) separation. Calibration standards were prepared by adding certain amounts of metal ions and free-metal proteins to electrophoresis gel. Human hemoglobin was separated with IEF, and Fe, Cu, and Zn in protein bands were analyzed by SRXRF. The calibration curves can be obtained in a range of 0-8 mg/kg metals and a linear relationship between dosage of metals and fluorescent intensity can be observed (r 2 > 0.99). The method provides the detection limits of 2.43, 1.12, and 0.96 mg/kg for Fe, Cu and Zn, and the recoveries of 90.4 and 115.7 % for Fe and Zn, respectively. The hyphenated technique of SRXRF and IEF
International Nuclear Information System (INIS)
Lal, Madan; Choudhury, R.K.
1991-01-01
Applicability of EDXRF and PIXE techniques for trace elemental analysis in biology and medicine is demonstrated. Due to increasing importance of the need to determine the role of essential and toxic trace elements in human health and disease, the method of PIXE analysis has assumed great importance in recent years. This method has been found to be particularly useful for biological samples. EDXRF also offers a complimentary method particularly in the range of elements of Z=45 to 60 where the sensitivity of PIXE analysis is not quite adequate. EDXRF can also be usefully employed for other elements of the periodic chart with relatively lesser sensitivity. The work being presented here includes trace element analysis of normal and cancer bearing tissues of Swiss mice, trace element profiles in cancerous human oesophageal tissues, investigations on the effect of toxic metals such as Hg from Ayurvedic drugs on Wister rats, and investigations of blood lead levels of children admitted to Sion Hospital from Dharavi slums of Bombay. The results of these investigations are presented and discussed. (author). 21 refs., 8 figs., 3 tabs
Calculation of organ doses in X-ray examinations of premature babies
International Nuclear Information System (INIS)
Smans, K.
2009-01-01
As ionizing radiation has enabled great progress in the diagnostic and therapeutic aspects of medicine, its use is in most cases easily justifiable. General radiation protection principles require additionally that radiation doses of the patients should be as low as reasonably achievable within the medical purposes. In Europe this is stipulated in the directive 97/43/Euratom. This directive also requires that special attention should be given to the patient doses in pediatric examinations, of which premature babies constitute an important sub-group. All babies born before 37 weeks of gestation are defined as being prematurely born. Newborn and prematurely born babies are particularly sensitive to the detrimental effects of X-rays. Risk of cancer induction is believed to be 2 to 3 times higher than that of the average population and 6 to 9 times higher than the risk from an exposure at 60 years of age, for equal dose. A premature born child may be exposed to a large number of diagnostic X-ray examinations. Several of these infants may have underdeveloped lungs, which may lead directly to the respiratory distress syndrome (RDS) or to (lethal) lunghypoplasia/hypertension. Diagnosis and follow-up of the respiratory distress syndrome by means of chest radiography is justified. Risks associated with X-ray examinations are low compared to the other medical risks that these patients face, but even in this case the radiation dose should be kept as low as possible. Knowledge of the radiation dose is a first step in the optimization process. A recent study on 255 premature children in the University Hospital of Gasthuisberg found that they undergo 10 X-ray examinations, on the average. In this sample, the maximum was 78 X-ray examinations
Salomone, Vanesa N.; Riera, Marina; Cerchietti, Luciana; Custo, Graciela; Muniain, Claudia
2017-05-01
Seaweed have a great capacity to accumulate heavy metals in their tissues. The chemical characterization of seaweed is important due to their use in environmental monitoring and human or animal food. The aim of the present study was to evaluate the multi-elemental composition of seaweed from San Jorge Gulf (Patagonia, Argentina) by Total Reflection X-ray Fluorescence (TXRF). The elements As, Br, Cu, Cr, Fe, Mn, Ni, Pb, Rb, Sr, V and Zn were seasonally analyzed and quantified in blades of Macrocystis pyrifera. TXRF showed to be a suitable technique for simultaneous multi-element analysis in this kind of samples. The results revealed seasonal variations in the chemical content for some elements; arsenic content was maximum in summer and autumn, iron concentration increased to the winter and zinc concentration was maximum in autumn. The sum of principal micronutrients (Fe + Zn + Mn + Cu) varied between 114 and 171 mg k- 1 g dw. The total As concentration ranged between 36 and 66 mg kg- 1. Lead, nickel and copper were not detected.
Upgrade of long trace profiler for characterization of high-precision X-ray mirrors at SPring-8
International Nuclear Information System (INIS)
Senba, Y.; Kishimoto, H.; Ohashi, H.; Yumoto, H.; Zeschke, T.; Siewert, F.; Goto, S.; Ishikawa, T.
2010-01-01
The long trace profiler (LTP) at SPring-8 has been upgraded to improve stability and resolution of slope measurement. The performances of the upgraded LTP at SPring-8 are presented by cross-checking measurements on a flat mirror with data obtained using Nanometer Optical Component Measuring Machine (NOM) at the Helmholtz Zentrum Berlin/BESSY-II.
International Nuclear Information System (INIS)
Korun, M.; Vodenik, B.; Zorko, B.
2016-01-01
Two simple methods for calculating the correlations between peaks appearing in gamma-ray spectra are described. We show how the areas are correlated when the peaks do not overlap, but the spectral regions used for the calculation of the background below the peaks do. When the peaks overlap, the correlation can be stronger than in the case of the non-overlapping peaks. The methods presented are simplified to the extent of allowing their implementation with manual calculations. They are intended for practitioners as additional tools to be used when the correlations between the areas of the peaks in the gamma-ray spectra are to be calculated. Also, the correlation coefficient between the number of counts in the peak and the number of counts in the continuous background below the peak is derived. - Highlights: • The correlation coefficients between areas of closely spaced peaks are assessed. • For isolated peaks the correlation arises from the common continuous background. • If peaks overlap the correlation coefficient depends on how much they overlap. • If peaks overlap also the background height affects the correlation coefficient. • The correlation coefficient between the peak area and its background is −1.
International Nuclear Information System (INIS)
Fernandes, Jair C.; Amaral, Angela M.; Magalhaes, Jesus C.; Pereira, Jose S.J.; Silva, Juliana B. da; Auler, Lucia M.L.A.
2000-01-01
In this work, the authors have investigated optimal conditions of adsorption for several ion metallic groups (cations of heavy metals and transition metals, oxyanions metallics and metalloids and cations of rare earths), as traces (ppb), withdrawn and in mixture of groups, by chelex-100 resin. The experiments have been developed by bath techniques in ammonium acetate tamponade solution 40 mM pH 5,52 content 0,5 g of chelex-100 resin. After magnetic agitation for two hours, resins were dried and submitted to X-ray energy dispersion spectrometry, x-ray fluorescence spectrometry and neutron activation analysis. The results have demonstrated that chelex-100 resin adsorb quantitatively transition element groups and rare earth groups in two cases (withdrawn and simultaneously adsorption)
Directory of Open Access Journals (Sweden)
Sun Hee Moon
2018-01-01
Full Text Available Plastic optical fiber was chosen for information delivery media in smart textile. Cladding layer was peeled off by chemical and mechanical methods to find optimal peeling conditions. Both radial side illumination and longitudinal end-tip illumination were measured for visible light of 627 µm wavelength. A half-cone-shaped jig was manufactured using 3D printing to give various curvature conditions to fibers. Also POFs were embedded in plain weave textile structure to measure the light dissipation effect. The waveguide phenomenon was modeled using discrete ray tracing technique and ray-to-interface collision detection algorithm. Results from the proposed modeling technique showed linear relationship with those from experiment.
International Nuclear Information System (INIS)
Compagnone, G.; Pagan, L.; Bergamini, C.
2005-01-01
The effective dose E is an efficient and powerful parameter to study the radioprotection of the patient. In our hospital, eight radiological departments and more than 100 radiological X-ray tubes are present. The effective doses were calculated for adults and paediatric patients in 10 standard projections. To calculate E, first the entrance skin dose (ESD) was evaluated by a mathematical model that was validated by >400 direct measurements taken with an ionisation chamber on four different phantoms: the overall accuracy of the model was better than 12%. Second, to relate ESD to E, conversion coefficients calculated by Monte Carlo techniques were used. The E-values obtained were of the same order as those presented in the literature. Finally, we analysed how the study of E distributions among the various radiological departments can help to optimise the procedures, by identifying the most critical examinations or sub-optimal clinical protocols. (authors)
A new calculation of the carcinogenic risk of obstetric X-raying
International Nuclear Information System (INIS)
Bithell, J.F.
1988-01-01
The association between obstetric X-raying and childhood cancer was first identified by the Oxford Survey of Childhood Cancers in 1956. The present re-analysis exploits the case-control matching of the study while incorporating the effects of important risk determinants, notably year of birth, trimester of exposure and number of films exposed. The decline in risk over time is closely mirrored by the estimated decline in dose per film and, by constraining these two relationships to be parallel, time-invariant estimates of the extra risk per mGy are obtained. For example, it is now estimated that irradiating 10 6 foetuses with 1 mGy of X-rays would, in the absence of other causes of death, yield 175 extra cases of cancer and leukaemia in the first 15 years of life. (author)
Calculated powder x-ray diffraction data for three tantalum tungstates
International Nuclear Information System (INIS)
Holcombe, C.E. Jr.
1976-11-01
A study was made of computer-simulated powder x-ray diffraction data for Ta 22 W 4 O 67 , Ta 2 WO 8 , and Ta 16 W 18 O 94 --the three compounds in the Ta 2 O 5 --WO 3 system from 27 to 69 mole percent WO 3 . The crystal structures of Ta 2 WO 8 and one form of Ta 16 W 18 O 94 (Type B) were deduced from reported data. 8 tables
Monte Carlo calculation of the total probability for gamma-Ray interaction in toluene
International Nuclear Information System (INIS)
Grau Malonda, A.; Garcia-Torano, E.
1983-01-01
Interaction and absorption probabilities for gamma-rays with energies between 1 and 1000 KeV have been computed and tabulated. Toluene based scintillator solution has been assumed in the computation. Both, point sources and homogeneously dispersed radioactive material have been assumed. These tables may be applied to cylinders with radii between 1.25 cm and 0.25 cm and heights between 4.07 cm and 0.20 cm. (Author) 26 refs
International Nuclear Information System (INIS)
Ozdemir, Yueksel; Boerekci, Buenyamin; Levet, Aytac; Kurudirek, Murat
2009-01-01
Trace element status in human placenta is dependent on maternal-neonatal characteristics. This work was undertaken to investigate the correlation between essential trace element concentrations in the placenta and maternal-neonatal characteristics. Placenta samples were collected from total 61 healthy mothers at gestation between 37 and 41 weeks. These samples were investigated with the restriction that the mother's age was 20-40 years old and the neonate's weight was 1-4 kg. Percent concentrations of trace elements were determined using wavelength dispersive X-ray fluorescence (WDXRF). The placenta samples were prepared and analyzed without exposure to any chemical treatment. Concentrations of Fe, Cu and Zn in placenta tissues were found statistically to vary corresponding to the age of the mother and weight of the neonate. In the subjects, the concentration of Fe and Cu were increased in heavier neonates (p<0.05) and the concentration of Zn was increased with increasing mother age (p<0.05). Consequently, the Fe, Cu and Zn elements appear to have interactive connections in human placenta.
Pinjari, Rahul V; Delcey, Mickaël G; Guo, Meiyuan; Odelius, Michael; Lundberg, Marcus
2014-09-28
The metal L-edge (2p → 3d) X-ray absorption spectra are affected by a number of different interactions: electron-electron repulsion, spin-orbit coupling, and charge transfer between metal and ligands, which makes the simulation of spectra challenging. The core restricted active space (RAS) method is an accurate and flexible approach that can be used to calculate X-ray spectra of a wide range of medium-sized systems without any symmetry constraints. Here, the applicability of the method is tested in detail by simulating three ferric (3d(5)) model systems with well-known electronic structure, viz., atomic Fe(3+), high-spin [FeCl6](3-) with ligand donor bonding, and low-spin [Fe(CN)6](3-) that also has metal backbonding. For these systems, the performance of the core RAS method, which does not require any system-dependent parameters, is comparable to that of the commonly used semi-empirical charge-transfer multiplet model. It handles orbitally degenerate ground states, accurately describes metal-ligand interactions, and includes both single and multiple excitations. The results are sensitive to the choice of orbitals in the active space and this sensitivity can be used to assign spectral features. A method has also been developed to analyze the calculated X-ray spectra using a chemically intuitive molecular orbital picture.
International Nuclear Information System (INIS)
Knight, K.B.; Sutton, S.R.; Newville, M.; Davis, A.M.; Dauphas, N.; Lewis, R.S.; Amari, S.; Steele, I.M.; Savina, M.R.; Pellin, M.J.
2008-01-01
We determined trace element compositions of individual ∼1-3 ?m presolar SiC grains from 6 KJG grains and 26 additionally cleaned KJG grains from the Murchison CM chondrite using nondestructive synchrotron X-ray fluorescence (SXRF). Presolar SiC grains are robust remnants of stellar matter ejected from stars. They survived processing in the early solar system and retain the nucleosynthetic fingerprints of their stellar progenitors. As such, they represent unique physical probes of the interiors of stars. Presolar SiC grains are commonly analyzed by mass spectrometric techniques that determine isotopic compositions and, to some degree, elemental concentrations. These techniques, however, are destructive, and can be subject to matrix effects. Elemental composition data on presolar grains remain scarce and affected by contamination and analytical artifacts. In addition, contamination has plagued isotopic characterization of some elements such as Mo and Ba. We determined trace element compositions of individual ∼1-3 (micro)m presolar SiC grains from the Murchison CM chondrite using nondestructive synchrotron X-ray fluorescence (SXRF). Samples included the KJG fraction, and a second KJG fraction that underwent additional cleaning. As every cleaning step results in some grain loss, one goal of this study was to justify additional cleaning of grains. Six KJG grains and 26 additionally cleaned KJG grains were analyzed, with location and identities of individual grains noted for future correlated isotopic study.
International Nuclear Information System (INIS)
Abu Assar, A.H.; Joseph, Daisy; Choudhury, R.K.; Saxena, A.; Suprasanna, P.; Bapat, V.A.
2000-01-01
Drought tolerant and susceptible genotypes of sorghum plants were analysed by Energy Dispersive X-Ray Fluorescence (EDXRF) technique to study the correlation of trace elements with drought tolerance capacities for sorghum plants. Samples prepared from mature seeds, young seedlings and old plants were analyzed using 109 Cd radioisotope source and a Si(Li) semiconductor detector of resolution 170 eV for 5.9 keV Mn K α X-ray. The elements such as K, Fe, Cu, Zn, Rb and Sr and Y were seen to be present in varying concentrations in different samples. The trace element profile in the seeds of 11 genotypes and in seedlings (young and old) of four sorghum genotypes that were studied exhibited considerable variation in their concentrations. Some seed genotypes showed the presence of Hg in small amounts. It was observed that in most of the genotypes (seeds), K and Fe concentrations were more in the tolerant genotype as compared to the susceptible type. Concentration of Fe decreased with maturity in the tolerant group while it increased with maturity in the susceptible group. The genotype Arfa Gadamak (AG) showed a distinct abnormality in its young seedling with high level of Zn. (author)
International Nuclear Information System (INIS)
Straker, E.A.; Gritzner, M.L.; Harris, L. Jr.
1978-01-01
Calculations of neutron and gamma-ray fluences from 14-MeV neutron and 252 Cf sources in liquid air and liquid nitrogen have been performed. These calculations were made specifically for comparison with experimental data measured at Stohl, Federal Republic of Germany. The discrete-ordinates method was utilized with neutron and gamma-ray cross sections from ENDF/B-IV. One-dimensional calculational models were developed for the sources and tank. Limited comparisons are made with experimental data
International Nuclear Information System (INIS)
Qurbani, J.M.; Khanna, P.P.; Agrawal, R.M.
1974-01-01
The effect of the following parameters : (i) analytical lines HfLsub(αsub(1)) or HfLsub(βsub(1,6)) or HfLsub(βsub(2)) (ii) detectors - scintillation or gas flow proportional (iii) collimators - fine or coarse (iv) x-ray tube voltage, current and power (v) order of diffraction : I or II of analysing crystal LiF (200), on the precision of the results and the sensitivity of the method in the x-ray fluorescence determination of traces of hafnia in high purity zirconia, has been studied. Philips semiautomatic x-ray spectrometer PW 1220 with associated equipment has been used. Synthetic standards containing HfO 2 in the range 20 ppm to 1 % in ZrO 2 , presented as double layer pellets have been used. LiF (200) analysing crystal, tungsten target x-ray tube, automatic pulse height selection and pulse height discrimination were used in all the cases. The set - 'HfLsub(βsub(1,6)) analytical line, fine collimator and gas flow proportional counter detector' - gave the best performance. (author)
Energy Technology Data Exchange (ETDEWEB)
Shapiro, A; Lin, B I [Cincinnati Univ., Ohio (USA). Dept. of Chemical and Nuclear Engineering; Windham, J P; Kereiakes, J G
1976-07-01
..gamma.. flux density and dose rate distributions have been calculated about implantable californium-252 sources for an infinite tissue medium. Point source flux densities as a function of energy and position were obtained from a discrete-ordinates calculation, and the flux densities were multiplied by their corresponding kerma factors and added to obtain point source dose rates. The point dose rates were integrated over the line source to obtain line dose rates. Container attenuation was accounted for by evaluating the point dose rate as a function of platinum thickness. Both primary and secondary flux densities and dose rates are presented. The agreement with an independent Monte Carlo calculation was excellent. The data presented should be useful for the design of new source configurations.
Energy Technology Data Exchange (ETDEWEB)
Markovic, S; Pavlovic, R [Inst. of Nuclear Science Vinca, Belgrade (Yugoslavia). Radiation and Environmental Protection Lab.; Boreli, F [Fac. of Electrical Engineering, Belgrade (Yugoslavia)
1996-12-31
In realization of radiation protection measures for medical staff present during diagnostic procedures, the necessary condition is knowledge of the space - energy distributions of the scattered radiation from the patient. In this paper, the simple calculation procedure for the scattered radiation field of the actual diagnostic energies is presented. Starting from the single Compton scattering model and using the justified transformations the final equations in elementary form are derived. For numerical calculations the computer code ANGIO was created. The calculated results were confirmed by detailed dosimetric measurements of the scattered field around patient (the water phantom) in SSDL in the Institute of nuclear sciences `Vinca`, Belgrade. These results are good base for assessment of irradiation. The main irradiation source for the physician and the other members of the medical team is the back scattered radiation from patient - albedo. (author). 3 figs., 3 refs.
International Nuclear Information System (INIS)
Kaniu, M.I.; Angeyo, K.H.; Mwala, A.K.; Mangala, M.J.
2012-01-01
Highlights: ► Chemometrics-assisted EDXRFS spectroscopy realizes direct, rapid and accurate analysis of trace bioavailable macronutrients in soils. ► The method is minimally invasive, involves little sample preparation, short analysis times and is relatively insensitive to matrix effects. ► This opens up the ability to rapidly characterize large number of samples/matrices with this method. - Abstract: Precision agriculture depends on the knowledge and management of soil quality (SQ), which calls for affordable, simple and rapid but accurate analysis of bioavailable soil nutrients. Conventional SQ analysis methods are tedious and expensive. We demonstrate the utility of a new chemometrics-assisted energy dispersive X-ray fluorescence and scattering (EDXRFS) spectroscopy method we have developed for direct rapid analysis of trace ‘bioavailable’ macronutrients (i.e. C, N, Na, Mg, P) in soils. The method exploits, in addition to X-ray fluorescence, the scatter peaks detected from soil pellets to develop a model for SQ analysis. Spectra were acquired from soil samples held in a Teflon holder analyzed using 109 Cd isotope source EDXRF spectrometer for 200 s. Chemometric techniques namely principal component analysis (PCA), partial least squares (PLS) and artificial neural networks (ANNs) were utilized for pattern recognition based on fluorescence and Compton scatter peaks regions, and to develop multivariate quantitative calibration models based on Compton scatter peak respectively. SQ analyses were realized with high CMD (R 2 > 0.9) and low SEP (0.01% for N and Na, 0.05% for C, 0.08% for Mg and 1.98 μg g −1 for P). Comparison of predicted macronutrients with reference standards using a one-way ANOVA test showed no statistical difference at 95% confidence level. To the best of the authors’ knowledge, this is the first time that an XRF method has demonstrated utility in trace analysis of macronutrients in soil or related matrices.
A new shielding calculation method for X-ray computed tomography regarding scattered radiation.
Watanabe, Hiroshi; Noto, Kimiya; Shohji, Tomokazu; Ogawa, Yasuyoshi; Fujibuchi, Toshioh; Yamaguchi, Ichiro; Hiraki, Hitoshi; Kida, Tetsuo; Sasanuma, Kazutoshi; Katsunuma, Yasushi; Nakano, Takurou; Horitsugi, Genki; Hosono, Makoto
2017-06-01
The goal of this study is to develop a more appropriate shielding calculation method for computed tomography (CT) in comparison with the Japanese conventional (JC) method and the National Council on Radiation Protection and Measurements (NCRP)-dose length product (DLP) method. Scattered dose distributions were measured in a CT room with 18 scanners (16 scanners in the case of the JC method) for one week during routine clinical use. The radiation doses were calculated for the same period using the JC and NCRP-DLP methods. The mean (NCRP-DLP-calculated dose)/(measured dose) ratios in each direction ranged from 1.7 ± 0.6 to 55 ± 24 (mean ± standard deviation). The NCRP-DLP method underestimated the dose at 3.4% in fewer shielding directions without the gantry and a subject, and the minimum (NCRP-DLP-calculated dose)/(measured dose) ratio was 0.6. The reduction factors were 0.036 ± 0.014 and 0.24 ± 0.061 for the gantry and couch directions, respectively. The (JC-calculated dose)/(measured dose) ratios ranged from 11 ± 8.7 to 404 ± 340. The air kerma scatter factor κ is expected to be twice as high as that calculated with the NCRP-DLP method and the reduction factors are expected to be 0.1 and 0.4 for the gantry and couch directions, respectively. We, therefore, propose a more appropriate method, the Japanese-DLP method, which resolves the issues of possible underestimation of the scattered radiation and overestimation of the reduction factors in the gantry and couch directions.
Experimental verification of photon: A program for use in x-ray shielding calculations
International Nuclear Information System (INIS)
Brauer, E.; Thomlinson, W.
1987-01-01
At the National Synchrotron Light Source, a computer program named PHOTON has been developed to calculate radiation dose values around a beam line. The output from the program must be an accurate guide to beam line shielding. To test the program, a series of measurements of radiation dose were carried out using existing beam lines; the results were compared to the theoretical calculations of PHOTON. Several different scattering geometries, scattering materials, and sets of walls and shielding materials were studied. Results of the measurements allowed many advances to be made in the program, ultimately resulting in good agreement between the theory and experiment. 3 refs., 6 figs
Energy Technology Data Exchange (ETDEWEB)
Berry, Jonna Elizabeth [Iowa State Univ., Ames, IA (United States)
2016-10-25
This dissertation describes a variety of studies on the determination of trace elements in samples with forensic importance. Laser ablation-inductively coupled plasma-mass spectrometry (LA-ICP-MS) was used to determine the trace element composition of numerous lipstick samples. Lipstick samples were determined to be homogeneous. Most lipstick samples of similar colors were readily distinguishable at a 95% confidence interval based on trace element composition. Numerous strands of a multi-strand speaker cable were analyzed by LA-ICP-MS. The strands in this study are spatially heterogeneous in trace element composition. In actual forensic applications, the possibility of spatial heterogeneity must be considered, especially in cases where only small samples (e.g., copper wire fragments after an explosion) are available. The effects of many unpredictable variables, such as weather, temperature, and human activity, on the retention of gunshot residue (GSR) around projectile wounds were assessed with LAICP- MS. Skin samples around gunshot and stab wounds and larvae feeding in and around the wounds on decomposing pig carcasses were analyzed for elements consistent with GSR (Sb, Pb, Ba, and Cu). These elements were detected at higher levels in skin and larvae samples around the gunshot wounds compared to the stab wounds for an extended period of time throughout decomposition in both a winter and summer study. After decomposition, radiographic images of the pig bones containing possible damage from bullets revealed metallic particles embedded within a number of bones. Metallic particles within the bones were analyzed with x-ray, K-edge densitometry and determined to contain lead, indicating that bullet residue can be retained throughout decomposition and detected within bones containing projectile trauma.
Site- and phase-selective x-ray absorption spectroscopy based on phase-retrieval calculation
International Nuclear Information System (INIS)
Kawaguchi, Tomoya; Fukuda, Katsutoshi; Matsubara, Eiichiro
2017-01-01
Understanding the chemical state of a particular element with multiple crystallographic sites and/or phases is essential to unlocking the origin of material properties. To this end, resonant x-ray diffraction spectroscopy (RXDS) achieved through a combination of x-ray diffraction (XRD) and x-ray absorption spectroscopy (XAS) techniques can allow for the measurement of diffraction anomalous fine structure (DAFS). This is expected to provide a peerless tool for electronic/local structural analyses of materials with complicated structures thanks to its capability to extract spectroscopic information about a given element at each crystallographic site and/or phase. At present, one of the major challenges for the practical application of RXDS is the rigorous determination of resonant terms from observed DAFS, as this requires somehow determining the phase change in the elastic scattering around the absorption edge from the scattering intensity. This is widely known in the field of XRD as the phase problem. The present review describes the basics of this problem, including the relevant background and theory for DAFS and a guide to a newly-developed phase-retrieval method based on the logarithmic dispersion relation that makes it possible to analyze DAFS without suffering from the intrinsic ambiguities of conventional iterative-fitting. Several matters relating to data collection and correction of RXDS are also covered, with a final emphasis on the great potential of powder-sample-based RXDS (P-RXDS) to be used in various applications relevant to practical materials, including antisite-defect-type electrode materials for lithium-ion batteries. (topical review)
International Nuclear Information System (INIS)
Kitsos, S.; Diop, C.M.; Assad, A.; Nimal, J.C.; Ridoux, P.
1996-01-01
Improvements of gamma-ray transport calculations in S n codes aim at taking into account the bound-electron effect of Compton scattering (incoherent), coherent scattering (Rayleigh), and secondary sources of bremsstrahlung and fluorescence. A computation scheme was developed to take into account these phenomena by modifying the angular and energy transfer matrices, and no modification in the transport code has been made. The incoherent and coherent scatterings as well as the fluorescence sources can be strictly treated by the transfer matrix change. For bremsstrahlung sources, this is possible if one can neglect the charged particles path as they pass through the matter (electrons and positrons) and is applicable for the energy range of interest for us (below 10 MeV). These improvements have been reported on the kernel attenuation codes by the calculation of new buildup factors. The gamma-ray buildup factors have been carried out for 25 natural elements up to 30 mean free paths in the energy range between 15 keV and 10 MeV
First-principles X-ray absorption dose calculation for time-dependent mass and optical density.
Berejnov, Viatcheslav; Rubinstein, Boris; Melo, Lis G A; Hitchcock, Adam P
2018-05-01
A dose integral of time-dependent X-ray absorption under conditions of variable photon energy and changing sample mass is derived from first principles starting with the Beer-Lambert (BL) absorption model. For a given photon energy the BL dose integral D(e, t) reduces to the product of an effective time integral T(t) and a dose rate R(e). Two approximations of the time-dependent optical density, i.e. exponential A(t) = c + aexp(-bt) for first-order kinetics and hyperbolic A(t) = c + a/(b + t) for second-order kinetics, were considered for BL dose evaluation. For both models three methods of evaluating the effective time integral are considered: analytical integration, approximation by a function, and calculation of the asymptotic behaviour at large times. Data for poly(methyl methacrylate) and perfluorosulfonic acid polymers measured by scanning transmission soft X-ray microscopy were used to test the BL dose calculation. It was found that a previous method to calculate time-dependent dose underestimates the dose in mass loss situations, depending on the applied exposure time. All these methods here show that the BL dose is proportional to the exposure time D(e, t) ≃ K(e)t.
Analysis of the KROTOS KFC test by coupling X-Ray image analysis and MC3D calculations
Energy Technology Data Exchange (ETDEWEB)
Brayer, C.; Charton, A.; Grishchenko, D.; Fouquart, P.; Bullado, Y.; Compagnon, F.; Correggio, P.; Cassiaut-Louis, N.; Piluso, P. [Commissariat a l' Energie Atomique et Aux Energies Alternatives, CEA Cadarache, DEN, F-13108 Saint-Paul-Les-Durance (France)
2012-07-01
During a hypothetical severe accident sequence in a Pressurized Water Reactor (PWR), the hot molten materials (corium) issuing from the degraded reactor core may generate a steam explosion if they come in contact with water and may damage the structures and threaten the reactor integrity. The SERENA program is an international OECD project that aims at helping the understanding of this phenomenon also called Fuel Coolant Interaction (FCI) by providing data. CEA takes part in this program by performing tests in its KROTOS facility where steam explosions using prototypic corium can be triggered. Data about the different phases in the premixing are extracted from the KROTOS X-Ray radioscopy images by using KIWI software (KROTOS Image analysis of Water-corium Interaction) currently developed by CEA. The MC3D code, developed by IRSN, is a thermal-hydraulic multiphase code mainly dedicated to FCI studies. It is composed of two applications: premixing and explosion. An overall FCI calculation with MC3D requires a premixing calculation followed by an explosion calculation. The present paper proposes an alternative approach in which all the features of the premixing are extracted from the X-Ray pictures using the KIWI software and transferred to an MC3D dataset for a direct simulation of the explosion. The main hypothesis are discussed as well as the first explosion results obtained with MC3D for the KROTOS KFC test. These results are rather encouraging and are analyzed on the basis of comparisons with the experimental data. (authors)
Rivard, Mark J; Davis, Stephen D; DeWerd, Larry A; Rusch, Thomas W; Axelrod, Steve
2006-11-01
A new x-ray source, the model S700 Axxent X-Ray Source (Source), has been developed by Xoft Inc. for electronic brachytherapy. Unlike brachytherapy sources containing radionuclides, this Source may be turned on and off at will and may be operated at variable currents and voltages to change the dose rate and penetration properties. The in-water dosimetry parameters for this electronic brachytherapy source have been determined from measurements and calculations at 40, 45, and 50 kV settings. Monte Carlo simulations of radiation transport utilized the MCNP5 code and the EPDL97-based mcplib04 cross-section library. Inter-tube consistency was assessed for 20 different Sources, measured with a PTW 34013 ionization chamber. As the Source is intended to be used for a maximum of ten treatment fractions, tube stability was also assessed. Photon spectra were measured using a high-purity germanium (HPGe) detector, and calculated using MCNP. Parameters used in the two-dimensional (2D) brachytherapy dosimetry formalism were determined. While the Source was characterized as a point due to the small anode size, S700 Source exhibited depth dose behavior similar to low-energy photon-emitting low dose rate sources 125I and l03Pd, yet with capability for variable and much higher dose rates and subsequently adjustable penetration capabilities. This paper presents the calculated and measured in-water brachytherapy dosimetry parameters for the model S700 Source at the aforementioned three operating voltages.
Analysis of the KROTOS KFC test by coupling X-Ray image analysis and MC3D calculations
International Nuclear Information System (INIS)
Brayer, C.; Charton, A.; Grishchenko, D.; Fouquart, P.; Bullado, Y.; Compagnon, F.; Correggio, P.; Cassiaut-Louis, N.; Piluso, P.
2012-01-01
During a hypothetical severe accident sequence in a Pressurized Water Reactor (PWR), the hot molten materials (corium) issuing from the degraded reactor core may generate a steam explosion if they come in contact with water and may damage the structures and threaten the reactor integrity. The SERENA program is an international OECD project that aims at helping the understanding of this phenomenon also called Fuel Coolant Interaction (FCI) by providing data. CEA takes part in this program by performing tests in its KROTOS facility where steam explosions using prototypic corium can be triggered. Data about the different phases in the premixing are extracted from the KROTOS X-Ray radioscopy images by using KIWI software (KROTOS Image analysis of Water-corium Interaction) currently developed by CEA. The MC3D code, developed by IRSN, is a thermal-hydraulic multiphase code mainly dedicated to FCI studies. It is composed of two applications: premixing and explosion. An overall FCI calculation with MC3D requires a premixing calculation followed by an explosion calculation. The present paper proposes an alternative approach in which all the features of the premixing are extracted from the X-Ray pictures using the KIWI software and transferred to an MC3D dataset for a direct simulation of the explosion. The main hypothesis are discussed as well as the first explosion results obtained with MC3D for the KROTOS KFC test. These results are rather encouraging and are analyzed on the basis of comparisons with the experimental data. (authors)
KKR-CPA calculations of density of states and soft X-ray emission from disordered Li-Mg alloys
International Nuclear Information System (INIS)
Rajput, S.S.; Singru, R.M.; Prasad, R.
1994-01-01
The density of states (DOS) and soft X-ray spectra from disordered Li 1-x Mg x alloys have been calculated by using the charge self-consistent KKR-CPA method. We find that the DOS at the Fermi energy (E F ) shows an interesting behaviour as a function of x; it first increases in the range x=0.0 to 0.14, then shows a flat behaviour in the range x approx. 0.14 to 0.20 and finally decreases smoothly from x=0.20 to 0.60. We show that this behaviour of the DOS is related to the development of a neck in the Fermi surface and its smearing due to disorder scattering. Theoretical results for the soft X-ray emission spectra are compared with experimental results and are found to be in good accord. (author). 14 refs, 4 figs, 1 tab
A program for calculating and plotting soft x-ray optical interaction coefficients for molecules
International Nuclear Information System (INIS)
Thomas, M.M.; Davis, J.C.; Jacobsen, C.J.; Perera, R.C.C.
1989-08-01
Comprehensive tables for atomic scattering factor components, f1 and f2, were compiled by Henke et al. for the extended photon region 50 - 10000 eV. Accurate calculations of optical interaction coefficients for absorption, reflection and scattering by material systems (e.g. filters, multi-layers, etc...), which have widespread application, can be based simply upon the atomic scattering factors for the elements comprising the material, except near the absorption threshold energies. These calculations based upon the weighted sum of f1 and f2 for each atomic species present can be very tedious if done by hand. This led us to develop a user friendly program to perform these calculations on an IBM PC or compatible computer. By entering the chemical formula, density and thickness of up to six molecules, values of the f1, f2, mass absorption transmission efficiencies, attenuation lengths, mirror reflectivities and complex indices of refraction can be calculated and plotted as a function of energy or wavelength. This program will be available distribution. 7 refs., 1 fig
International Nuclear Information System (INIS)
Kubec, Adam; Braun, Stefan; Gawlitza, Peter; Menzel, Maik; Leson, Andreas
2016-01-01
Diffractive X-ray optical elements made by thin film coating techniques such as multilayer Laue lenses (MLL) and multilayer zone plates (MZP) are promising approaches to achieve resolutions in hard X-ray microscopy applications of less than 10 nm. The challenge is to make a lens with a large numerical aperture on the one hand and a decent working distance on the other hand. One of the limiting factors with the coated structures is the internal stress in the films, which can lead to significant bending of the substrate and various types of unwanted diffraction effects. Several approaches have been discussed to overcome this challenge. One of these is a three-material combination such as Mo/MoSi_2/Si, where four single layers per period are deposited. Mo and Si represent the absorber and spacer in this case while MoSi_2 forms a diffusion barrier; in addition the thicknesses of absorber and spacer are chosen to minimize residual stress of the overall coating. Here the diffraction efficiency as well as the profile of the beam in the focal plane are discussed in order to find a tradeoff between lowest residual stress and best diffraction properties.
International Nuclear Information System (INIS)
Turner, A.
1999-03-01
The Omega laser is a system with many different parts that may cause imperfections. There are a multitude of lenses and mirrors, for example, that may not be polished correctly and can cause the laser wave front to have aberrations. The Liquid Crystal Point Diffraction Interferometer (L.C.P.D.I.) is a device whose main purpose is to read the wave front of the laser and measure any aberrations that may be on it. The way the L.C.P.D.I. reads the laser wave front and measures these aberrations is very complicated and has yet to be perfected. A ray-tracing model of the L.C.P.D.I. has been built, which calculates and models the ray trajectories, the optical paths of the rays, the O.P.D. between the object and reference beams, the absorption of the rays in the liquid crystal, and the intensities of each beam. It can predict an actual experiment by manipulating the different parameters of the program. It will be useful in optimization and further development of the L.C.P.D.I. Evidently, it is necessary to develop a liquid crystal solution with an O.D. greater than 0.3, and possibly as high as 2.0. This new solution would be able to reduce the intensity of the object beam sufficiently to make it comparable with the reference beam intensity. If this were achieved, the contrast, or visibility of the fringes would be better, and the interferogram could be used to diagnose the aberrations in the laser beam front. Then the cause of the aberrations could be fixed. This would result in a near-perfect laser front. If this were achieved, then it is possible that laser fusion could be made more efficient and possibly used as an energy source
International Nuclear Information System (INIS)
Nishiwaki, Yoshinori; Takatsu, Masahisa; Miyamoto, Naoki; Watanabe, Seiya; Shimoda, Osamu; Muratsu, Seiji; Nakanishi, Toshio; Nakai, Izumi
2007-01-01
This study revealed that high-energy SRXRF (synchrotron radiation X-ray fluorescence spectrometry) utilizing 75.5 keV X-rays of SPring-8 is a powerful technique for trace elemental analysis of ceramic prints on automotive glasses for forensic examination. Fragments of 99 ceramic prints were collected from automobiles of various manufacturers, types and model years. Their major heavy element-components were found to be either Pb or Bi. Because of recent environment protection movement for lead-free material, there was a tendency of the shift of material from the Pb Type to the Bi Type with years of the production. A utilization of 75.5 keV X-rays as excitation source allowed us to detect trace heavy-elements, such as Sb, La, Ce, Hf and W, as well as relatively light-elements, such as V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Zr and Mo, in samples using K series of XRF emission lines. XRF intensities of these elements normalized by those of the major heavy-elements (Pb or Bi) became characteristic finger prints, showing the identity of each sample with a size of less than 0.5x0.5 mm 2 . The mean relative standard deviations of the normalized XRF intensities measured for the three fragments of each sample were less than 9.3%. These results show that the ceramic prints on automobile glasses contain rich elemental information for discrimination, and therefore the materials can be important evidence for practical forensic examinations. (author)
Calculation of gamma-ray flux density above the Venus and Earth surfaces
International Nuclear Information System (INIS)
Surkov, Yu.A.; Manvelyan, O.S.
1987-01-01
Calculational results of dependence of flux density of nonscattered gamma-quanta on the height above the Venus and Earth planet surfaces are presented in the paper. Areas, where a certain part of gamma quanta is accumulated, are calaculted for each height. Spectra of scattered gamma quanta and their integral fluxes at different heights above the Venera planet surface are calculated. Effect of the atmosphere on gamma radiation recorded is considered. The results obtained allow to estimate optimal conditions for measuring gamma-fields above the Venus and Earth planet surfaces, to determine the area of the planet surface investigated. They are also necessary to determine the elementary composition of the rock according to the characteristic gamma radiation spectrum recorded
Calculation of accurate small angle X-ray scattering curves from coarse-grained protein models
DEFF Research Database (Denmark)
Stovgaard, Kasper; Andreetta, Christian; Ferkinghoff-Borg, Jesper
2010-01-01
, which is paramount for structure determination based on statistical inference. Results: We present a method for the efficient calculation of accurate SAXS curves based on the Debye formula and a set of scattering form factors for dummy atom representations of amino acids. Such a method avoids......DBN. This resulted in a significant improvement in the decoy recognition performance. In conclusion, the presented method shows great promise for use in statistical inference of protein structures from SAXS data....
Study of cosmic ray interaction model based on atmospheric muons for the neutrino flux calculation
International Nuclear Information System (INIS)
Sanuki, T.; Honda, M.; Kajita, T.; Kasahara, K.; Midorikawa, S.
2007-01-01
We have studied the hadronic interaction for the calculation of the atmospheric neutrino flux by summarizing the accurately measured atmospheric muon flux data and comparing with simulations. We find the atmospheric muon and neutrino fluxes respond to errors in the π-production of the hadronic interaction similarly, and compare the atmospheric muon flux calculated using the HKKM04 [M. Honda, T. Kajita, K. Kasahara, and S. Midorikawa, Phys. Rev. D 70, 043008 (2004).] code with experimental measurements. The μ + +μ - data show good agreement in the 1∼30 GeV/c range, but a large disagreement above 30 GeV/c. The μ + /μ - ratio shows sizable differences at lower and higher momenta for opposite directions. As the disagreements are considered to be due to assumptions in the hadronic interaction model, we try to improve it phenomenologically based on the quark parton model. The improved interaction model reproduces the observed muon flux data well. The calculation of the atmospheric neutrino flux will be reported in the following paper [M. Honda et al., Phys. Rev. D 75, 043006 (2007).
Calculation of organ doses in x-ray examinations of premature babies
International Nuclear Information System (INIS)
Smans, Kristien; Tapiovaara, Markku; Cannie, Mieke; Struelens, Lara; Vanhavere, Filip; Smet, Marleen; Bosmans, Hilde
2008-01-01
Lung disease represents one of the most life-threatening conditions in prematurely born children. In the evaluation of the neonatal chest, the primary and most important diagnostic study is the chest radiograph. Since prematurely born children are very sensitive to radiation, those radiographs may lead to a significant radiation detriment. Knowledge of the radiation dose is therefore necessary to justify the exposures. To calculate doses in the entire body and in specific organs, computational models of the human anatomy are needed. Using medical imaging techniques, voxel phantoms have been developed to achieve a representation as close as possible to the anatomical properties. In this study two voxel phantoms, representing prematurely born babies, were created from computed tomography- and magnetic resonance images: Phantom 1 (1910 g) and Phantom 2 (590 g). The two voxel phantoms were used in Monte Carlo calculations (MCNPX) to assess organ doses. The results were compared with the commercially available software package PCXMC in which the available mathematical phantoms can be downsized toward the prematurely born baby. The simple phantom-scaling method used in PCXMC seems to be sufficient to calculate doses for organs within the radiation field. However, one should be careful in specifying the irradiation geometry. Doses in organs that are wholly or partially outside the primary radiation field depend critically on the irradiation conditions and the phantom model
Calculation on cosmic-ray muon exposure rate in non-walled concrete buildings
International Nuclear Information System (INIS)
Fujitaka, Kazunobu; Abe, Siro
1984-01-01
Computer simulations on the exposure indoors from cosmic ray muons were practiced in the framework of non-scattering and non-cascade assumptions. The model buildings were two-dimensional, rectangular, and were made of a normal concrete. A stratified structure was assumed in each building, where no mezzanine was considered. Walls were not taken into account yet. The distributions of the exposure rates in 26-story buildings were illustrated in contour maps for various sets of parameters. All of them gave basically archlike patterns. Analyses of the results showed that the exposure rate is affected most largely by the floor board thickness. The ceiling height would be an insignificant factor for short buildings. The min/max ratio of the muon exposure rate in a moderate size building was estimated to be more than 0.7. (author)
Energy Technology Data Exchange (ETDEWEB)
Sarmiento-Pérez, Rafael; Botti, Silvana, E-mail: silvana.botti@univ-lyon1.fr [Institut Lumière Matière and ETSF, UMR5306 Université Lyon 1-CNRS, Université de Lyon, F-69622 Villeurbanne Cedex (France); Schnohr, Claudia S., E-mail: c.schnohr@uni-jena.de [Institut für Festkörperphysik, Friedrich-Schiller-Universität Jena, Max-Wien-Platz 1, 07743 Jena (Germany); Lauermann, Iver [Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner Platz 1, 14109 Berlin (Germany); Rubio, Angel [Nano-Bio Spectroscopy Group and ETSF Scientific Development Centre, Departamento de Física de Materiales, Centro de Física de Materiales CSIC-MPC and DIPC, Universidad del País Vasco UPV/EHU, Avenida de Tolosa 72, E-20018 San Sebastián (Spain); Fritz Haber Institute, Max Planck Society, Faradayweg 4-6, 14195 Berlin (Germany); Johnson, Benjamin, E-mail: benjamin.johnson@alumni.tu-berlin.de [Fritz Haber Institute, Max Planck Society, Faradayweg 4-6, 14195 Berlin (Germany)
2014-09-07
Element-specific unoccupied electronic states of Cu(In, Ga)S{sub 2} were studied as a function of the In/Ga ratio by combining X-ray absorption spectroscopy with density functional theory calculations. The S absorption edge shifts with changing In/Ga ratio as expected from the variation of the band gap. In contrast, the cation edge positions are largely independent of composition despite the changing band gap. This unexpected behavior is well reproduced by our calculations and originates from the dependence of the electronic states on the local atomic environment. The changing band gap arises from a changing spatial average of these localized states with changing alloy composition.
Determination of trace elements in various kinds of bean by X-ray spectrometric techniques (1995-96)
International Nuclear Information System (INIS)
U Tin Maung Kyi; U Wai Zin Oo
2001-01-01
Various kinds of bean such as Peanut, Gram Whole, Black Eye Bean, Small Red Bean, Lab Lab Bean, Green Mung Bean, Filed Pea, Seasame Seed, Sultani, Maize, Butter Bean, Dolichos Lab Lab, Toor Whole, Small Yellow Bean, Cow Pea have been collected and analysed by EDXRF analysis for trace elements. The measurement system consists of a Cd-109 annual excitation source, a Si (Li) detector, H V power supply, a spectrometry amplifier, a multichannel analyser and a personal computer. The samples were prepared as pressed pellets and measured by Emission Transmission Technique. The accuracy was determined by analysing standard reference material, SOIL-7 form IAEA. (author)
Czech Academy of Sciences Publication Activity Database
Dračínský, Martin; Storch, Jan; Církva, Vladimír; Císařová, I.; Sýkora, Jan
2017-01-01
Roč. 19, č. 4 (2017), s. 2900-2907 ISSN 1463-9076 R&D Projects: GA ČR GA15-11223S; GA ČR GA15-12719S Institutional support: RVO:61388963 ; RVO:67985858 Keywords : helicene * NMR spectroscopy * DFT calculations Subject RIV: CF - Physical ; Theoretical Chemistry OBOR OECD: Physical chemistry; Physical chemistry (UCHP-M) Impact factor: 4.123, year: 2016 http://pubs.rsc.org/en/content/articlehtml/2013/cp/c6cp07552e
Simulation of X-ray topographs: a new method to calculate the diffracted field
International Nuclear Information System (INIS)
Carvalho, C.A.M.; Epelboin, Y.
1993-01-01
The precision of the numerical algorithms used to integrate the Takagi-Taupin equations has been in the past a severe limitation for the simulation of accurate topographs. The intensity, especially in the direct image of the defect, is underestimated. This has forbidden the use of the reciprocity theorem for the simulation of traverse and white-beam synchrotron topographs. A new algorithm is described, based on two different methods of expressing the partial-derivative equations, which permits a faster and more accurate calculation. (orig.)
BUCKL: a program for rapid calculation of x-ray deposition
International Nuclear Information System (INIS)
Cole, R.K. Jr.
1970-07-01
A computer program is described which has the fast execution time of exponential codes but also evaluates the effects of fluorescence and scattering. The program makes use of diffusion calculations with a buckling correction included to approximate the effects of finite transverse geometry. Theory and derivations necessary for the BUCKL code are presented, and the code results are compared with those of earlier codes for a variety of problems. Inputs and outputs of the program are described, and a FORTRAN listing is provided. Shortcomings of the program are discussed and suggestions are provided for possible future improvement. (U.S.)