High performance dosimetry calculations using adapted ray-tracing
Perrotte, Lancelot; Saupin, Guillaume
2010-11-01
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 intersectionbetween 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).
Seismic ray-tracing calculation based on parabolic travel-time interpolation
周竹生; 张赛民; 陈灵君
2004-01-01
A new seismic ray-tracing method is put forward based on parabolic travel-time interpolation(PTI) method, which is more accurate than the linear travel-time interpolation (LTI) method. Both PTI method and LTI method are used to compute seismic travel-time and ray-path in a 2-D grid cell model. Firstly, some basic concepts are introduced. The calculations of travel-time and ray-path are carried out only at cell boundaries. So, the ray-path is always straight in the same cells with uniform velocity. Two steps are applied in PTI and LTI method, step 1 computes travel-time and step 2 traces ray-path. Then, the derivation of LTI formulas is described. Because of the presence of refraction wave in shot cell, the formula aiming at shot cell is also derived. Finally, PTI method is presented. The calculation of PTI method is more complex than that of LTI method, but the error is limited. The results of numerical model show that PTI method can trace ray-path more accurately and efficiently than LTI method does.
Ray tracing based path-length calculations for polarized light tomographic imaging
Manjappa, Rakesh; Kanhirodan, Rajan
2015-09-01
A ray tracing based path length calculation is investigated for polarized light transport in a pixel space. Tomographic imaging using polarized light transport is promising for applications in optical projection tomography of small animal imaging and turbid media with low scattering. Polarized light transport through a medium can have complex effects due to interactions such as optical rotation of linearly polarized light, birefringence, di-attenuation and interior refraction. Here we investigate the effects of refraction of polarized light in a non-scattering medium. This step is used to obtain the initial absorption estimate. This estimate can be used as prior in Monte Carlo (MC) program that simulates the transport of polarized light through a scattering medium to assist in faster convergence of the final estimate. The reflectance for p-polarized (parallel) and s-polarized (perpendicular) are different and hence there is a difference in the intensities that reach the detector end. The algorithm computes the length of the ray in each pixel along the refracted path and this is used to build the weight matrix. This weight matrix with corrected ray path length and the resultant intensity reaching the detector for each ray is used in the algebraic reconstruction (ART) method. The proposed method is tested with numerical phantoms for various noise levels. The refraction errors due to regions of different refractive index are discussed, the difference in intensities with polarization is considered. The improvements in reconstruction using the correction so applied is presented. This is achieved by tracking the path of the ray as well as the intensity of the ray as it traverses through the medium.
Gatland, Ian R.
2002-01-01
Proposes a ray tracing approach to thin lens analysis based on a vector form of Snell's law for paraxial rays as an alternative to the usual approach in introductory physics courses. The ray tracing approach accommodates skew rays and thus provides a complete analysis. (Author/KHR)
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
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.
Feizi, Sepehr; Delfazayebaher, Siamak; Ownagh, Vahid; Sadeghpour, Fatemeh
2017-08-03
To evaluate the agreement between total corneal astigmatism calculated by vector summation of anterior and posterior corneal astigmatism (TCAVec) and total corneal astigmatism measured by ray tracing (TCARay). This study enrolled a total of 204 right eyes of 204 normal subjects. The eyes were measured using a Galilei double Scheimpflug analyzer. The measured parameters included simulated keratometric astigmatism using the keratometric index, anterior corneal astigmatism using the corneal refractive index, posterior corneal astigmatism, and TCARay. TCAVec was derived by vector summation of the astigmatism on the anterior and posterior corneal surfaces. The magnitudes and axes of TCAVec and TCARay were compared. The Pearson correlation coefficient and Bland-Altman plots were used to assess the relationship and agreement between TCAVec and TCARay, respectively. The mean TCAVec and TCARay magnitudes were 0.76±0.57D and 1.00±0.78D, respectively (Pvector summation and ray tracing methods cannot be used interchangeably. There was a systematic error between the TCAVec and TCARay magnitudes. Copyright © 2017 Spanish General Council of Optometry. Published by Elsevier España, S.L.U. All rights reserved.
IGAMI, Hiroe; FUKUYAMA, Atsushi; IDEI, Hiroshi; NAGASAKI, Kazunobu; GOTO, Yuki; KUBO, Shin; SHIMOZUMA, Takashi; YOSHIMURA, Yasuo; TAKAHASHI, Hiromi; TSUJIMURA, Toru I; MAKINO, Ryohei
2016-01-01
With the use of the density scale length and the magnetic field strength around the O-X mode conversion region in the LHD for 77 GHz EC waves, the full wave calculations by the TASK/WF2D code have been per formed...
Development of ray tracing visualization program by Monte Carlo method
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)
Development of ray tracing visualization program by Monte Carlo method
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)
IONORT: IONOsphere Ray-Tracing - Ray-tracing program in ionospheric magnetoplasma
Bianchi, Cesidio; Settimi, Alessandro; Azzarone, Adriano
2010-01-01
The application package "IONORT" for the calculation of ray-tracing can be used by customers using the Windows operating system. It is a program whose interface with the user is created in MATLAB. In fact, the program launches an executable that integrates the system of differential equations written in Fortran and importing the output in the MATLAB program, which generates graphics and other information on the ray. This work is inspired mainly by the program of Jones and Stephenson, widespre...
IONORT: IONOsphere Ray-Tracing
Bianchi, C.; Settimi, A; Azzarone, A.
2010-01-01
Il pacchetto applicativo “IONORT” per il calcolo del ray-tracing può essere utilizzato dagli utenti che impiegano il sistema operativo Windows. È un programma la cui interfaccia grafica con l’utente è realizzata in MATLAB. In realtà, il programma lancia un eseguibile che integra il sistema d’equazioni differenziali scritto in linguaggio Fortran e ne importa l’output nel programma MATLAB, il quale genera i grafici e altre informazioni sul raggio. A completamento di questa premessa va detto ...
Fast Ray Tracing NURBS Surfaces
秦开怀; 龚明伦; 等
1996-01-01
In this paper,a new algorithm wit extrapolation process for computing the ray/surface intersection is presented.Also,a ray is defined to be the intersection of two planes,which are non-orthogonal in general,in such a way that the number of multiplication operations is reduced.In the preprocessing step,NURBS surfaces are subdivded adaptively into rational Bezier patches.Parallelepipeds are used to enclose the respective patches as tightly as possible Therefore,for each ray that hits the enclosure(i.e.,parallelepiped)of a patch the intersection points with the parallelepiped's faces can be used to yield a good starting point for the following iteration.The improved Newton iteration with extrapolation process saves CPU time by reducing the number of iteration steps.The intersection scheme is facter than previous methods for which published performance data allow reliable comparison.The method may also be used to speed up tracing the intersection of two parametric surfaces and oter operations that need Newton iteration.
RAY TRACING IMPLEMENTATION IN JAVA PROGRAMMING LANGUAGE
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.
Powerful scriptable ray tracing package xrt
Klementiev, Konstantin; Chernikov, Roman
2014-09-01
We present an open source python based ray tracing tool that offers several useful features in graphical presentation, material properties, advanced calculations of synchrotron sources, implementation of diffractive and refractive elements, complex (also closed) surfaces and multiprocessing. The package has many usage examples which are supplied together with the code and visualized on its web page. We exemplify the present version by modeling (i) a curved crystal analyzer, (ii) a quarter wave plate, (iii) Bragg-Fresnel optics and (iv) multiple reflective and non-sequential optics (polycapillary). The present version implements the use of OpenCL framework that executes calculations on both CPUs and GPUs. Currently, the calculations of an undulator source on a GPU show a gain of about two orders of magnitude in computing time. The development version is successful in modelling the wavefront propagation. Two examples of diffraction on a plane mirror and a plane blazed grating are given for a beam with a finite energy band.
Validation of Ray Tracing Code Refraction Effects
Heath, Stephanie L.; McAninch, Gerry L.; Smith, Charles D.; Conner, David A.
2008-01-01
NASA's current predictive capabilities using the ray tracing program (RTP) are validated using helicopter noise data taken at Eglin Air Force Base in 2007. By including refractive propagation effects due to wind and temperature, the ray tracing code is able to explain large variations in the data observed during the flight test.
Three-dimensional polarization ray-tracing calculus II: retardance.
Yun, Garam; McClain, Stephen C; Chipman, Russell A
2011-06-20
The concept of retardance is critically analyzed for ray paths through optical systems described by a three-by-three polarization ray-tracing matrix. Algorithms are presented to separate the effects of retardance from geometric transformations. The geometric transformation described by a "parallel transport matrix" characterizes nonpolarizing propagation through an optical system, and also provides a proper relationship between sets of local coordinates along the ray path. The proper retardance is calculated by removing this geometric transformation from the three-by-three polarization ray-tracing matrix. Two rays with different ray paths through an optical system can have the same polarization ray-tracing matrix but different retardances. The retardance and diattenuation of an aluminum-coated three fold-mirror system are analyzed as an example.
Simplification of vector ray tracing by the groove function.
Hu, Zhongwen; Liu, Zuping; Wang, Qiuping
2005-01-01
Tracing rays through arbitrary diffraction gratings (including holographic gratings of the second generation fabricated on a curved substrate) by the vector form is somewhat complicated. Vector ray tracing utilizes the local groove density, the calculation of which highly depends on how the grooves are generated. Characterizing a grating by its groove function, available for almost arbitrary gratings, is much simpler than doing so by its groove density, essentially being a vector. Applying the concept of Riemann geometry, we give an expression of the groove density by the groove function. The groove function description of a grating can thus be incorporated into vector ray tracing, which is beneficial especially at the design stage. A unified explicit grating ray-tracing formalism is given as well.
Masmoudi, Nabil
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.
Simplifying numerical ray tracing for characterization of optical systems.
Gagnon, Yakir Luc; Speiser, Daniel I; Johnsen, Sönke
2014-07-20
Ray tracing, a computational method for tracing the trajectories of rays of light through matter, is often used to characterize mechanical or biological visual systems with aberrations that are larger than the effect of diffraction inherent in the system. For example, ray tracing may be used to calculate geometric point spread functions (PSFs), which describe the image of a point source after it passes through an optical system. Calculating a geometric PSF is useful because it gives an estimate of the detail and quality of the image formed by a given optical system. However, when using ray tracing to calculate a PSF, the accuracy of the estimated PSF directly depends on the number of discrete rays used in the calculation; higher accuracies may require more computational power. Furthermore, adding optical components to a modeled system will increase its complexity and require critical modifications so that the model will describe the system correctly, sometimes necessitating a completely new model. Here, we address these challenges by developing a method that represents rays of light as a continuous function that depends on the light's initial direction. By utilizing Chebyshev approximations (via the chebfun toolbox in MATLAB) for the implementation of this method, we greatly simplified the calculations for the location and direction of the rays. This method provides high precision and fast calculation speeds that allow the characterization of any symmetrical optical system (with a centered point source) in an analytical-like manner. Next, we demonstrate our methods by showing how they can easily calculate PSFs for complicated optical systems that contain multiple refractive and/or reflective interfaces.
Ray tracing and refraction in the modified US1976 atmosphere
van der Werf, SY
2003-01-01
A new and flexible ray-tracing procedure for calculating astronomical refraction is outlined and applied to the US1976 standard atmosphere. This atmosphere is generalized to allow for a free choice of the temperature and pressure at sea level, and in this form it has been named the modified US1976
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
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
Improved algorithm of ray tracing in ICF cryogenic targets
Zhang, Rui; Yang, Yongying; Ling, Tong; Jiang, Jiabin
2016-10-01
The high precision ray tracing inside inertial confinement fusion (ICF) cryogenic targets plays an important role in the reconstruction of the three-dimensional density distribution by algebraic reconstruction technique (ART) algorithm. The traditional Runge-Kutta methods, which is restricted by the precision of the grid division and the step size of ray tracing, cannot make an accurate calculation in the case of refractive index saltation. In this paper, we propose an improved algorithm of ray tracing based on the Runge-Kutta methods and Snell's law of refraction to achieve high tracing precision. On the boundary of refractive index, we apply Snell's law of refraction and contact point search algorithm to ensure accuracy of the simulation. Inside the cryogenic target, the combination of the Runge-Kutta methods and self-adaptive step algorithm are employed for computation. The original refractive index data, which is used to mesh the target, can be obtained by experimental measurement or priori refractive index distribution function. A finite differential method is performed to calculate the refractive index gradient of mesh nodes, and the distance weighted average interpolation methods is utilized to obtain refractive index and gradient of each point in space. In the simulation, we take ideal ICF target, Luneberg lens and Graded index rod as simulation model to calculate the spot diagram and wavefront map. Compared the simulation results to Zemax, it manifests that the improved algorithm of ray tracing based on the fourth-order Runge-Kutta methods and Snell's law of refraction exhibits high accuracy. The relative error of the spot diagram is 0.2%, and the peak-to-valley (PV) error and the root-mean-square (RMS) error of the wavefront map is less than λ/35 and λ/100, correspondingly.
Three-dimensional polarization ray-tracing calculus I: definition and diattenuation.
Yun, Garam; Crabtree, Karlton; Chipman, Russell A
2011-06-20
A three-by-three polarization ray-tracing matrix method for polarization ray tracing in optical systems is presented for calculating the polarization transformations associated with ray paths through optical systems. The method is a three-dimensional generalization of the Jones calculus. Reflection and refraction algorithms are provided. Diattenuation of the optical system is calculated via singular value decomposition. Two numerical examples, a three fold-mirror system and a hollow corner cube, demonstrate the method.
Adaptive image ray-tracing for astrophysical simulations
Parkin, E R
2010-01-01
A technique is presented for producing synthetic images from numerical simulations whereby the image resolution is adapted around prominent features. In so doing, adaptive image ray-tracing (AIR) improves the efficiency of a calculation by focusing computational effort where it is needed most. The results of test calculations show that a factor of >~ 4 speed-up, and a commensurate reduction in the number of pixels required in the final image, can be achieved compared to an equivalent calculation with a fixed resolution image.
3D ultrasonic ray tracing in AutoCAD®
Reilly, D.; Leggat, P.; McNab, A.
2001-04-01
To assist with the design and validation of testing procedures for NDT, add-on modules have been developed for AutoCAD® 2000. One of the modules computes and displays ultrasonic 3D ray tracing. Another determines paths between two points, for instance a probe and a target or two probes. The third module displays phased array operational modes and calculates element delays for phased array operation. The modules can be applied to simple or complex solid model components.
Tropospheric Refraction Modeling Using Ray-Tracing and Parabolic Equation
P. Pechac
2005-12-01
Full Text Available Refraction phenomena that occur in the lower atmospheresignificantly influence the performance of wireless communicationsystems. This paper provides an overview of corresponding computationalmethods. Basic properties of the lower atmosphere are mentioned.Practical guidelines for radiowave propagation modeling in the loweratmosphere using ray-tracing and parabolic equation methods are given.In addition, a calculation of angle-of-arrival spectra is introducedfor multipath propagation simulations.
IONORT: IONOsphere Ray-Tracing - Ray-tracing program in ionospheric magnetoplasma
Bianchi, Cesidio; Azzarone, Adriano
2010-01-01
The application package "IONORT" for the calculation of ray-tracing can be used by customers using the Windows operating system. It is a program whose interface with the user is created in MATLAB. In fact, the program launches an executable that integrates the system of differential equations written in Fortran and imports the output in the MATLAB program, which generates graphics and other information on the ray. This work is inspired mainly by the program of Jones and Stephenson, widespread in the scientific community that is interested in radio propagation via the ionosphere. The program is written in FORTRAN 77, a mainframe CDC-3800. The code itself, as well as being very elegant, is highly efficient and provides the basis for many programs now in use mainly in the Coordinate Registration (CR) of Over The Horizon (OTH) radar. The input and output of this program require devices no longer in use for several decades and there are no compilers that accept instructions written for that type of mainframe. For ...
RAY TRACING RENDER MENGGUNAKAN FRAGMENT ANTI ALIASING
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
IL RAY-TRACING NELLA IONOSFERA
Azzarone, A.; Bianchi, C.; Settimi, A
2010-01-01
Il pacchetto applicativo “IONORT” per il calcolo del ray-tracing può essere utilizzato dagli utenti che impiegano il sistema operativo Windows. È un programma la cui interfaccia grafica con l’utente è realizzata in MATLAB. In realtà, il programma lancia un eseguibile che integra il sistema d’equazioni differenziali scritto in linguaggio Fortran e ne importa l’output nel programma MATLAB, il quale genera i grafici e altre informazioni sul raggio. A completamento di questa premessa va detto che...
RayTrace: A Simplified Ray Tracing Software for use in AutoCad
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...
RayTrace: A Simplified Ray Tracing Software for use in AutoCad
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...
Interactive Ray Tracing for Virtual TV Studio Applications
Philipp Slusallek
2005-12-01
Full Text Available In the last years, the well known ray tracing algorithm gained new popularity with the introduction of interactive ray tracing methods. The high modularity and the ability to produce highly realistic images make ray tracing an attractive alternative to raster graphics hardware.Interactive ray tracing also proved its potential in the field of Mixed Reality rendering and provides novel methods for seamless integration of real and virtual content. Actor insertion methods, a subdomain of Mixed Reality and closely related to virtual television studio techniques, can use ray tracing for achieving high output quality in conjunction with appropriate visual cues like shadows and reflections at interactive frame rates.In this paper, we show how interactive ray tracing techniques can provide new ways of implementing future virtual studio applications.
Ray tracing and ECRH absorption modeling in the HSX stellarator
Weir, G. M.; Likin, K. M.; Marushchenko, N. B.; Turkin, Y.
2015-09-01
To increase flexibility in ECRH experiments on the helically symmetric experiment (HSX), a second gyrotron and transmission line have been installed. The second antenna includes a steerable mirror for off-axis heating, and the launched power may be modulated for use in heat pulse propagation experiments. The extraordinary wave at the second harmonic of the electron gyrofrequency or the ordinary wave at the fundamental resonance are used for plasma start-up and heating on HSX. The tracing visualized ray tracing code (Marushchenko et al 2007 Plasma Fusion Res. 2 S1129) is used to estimate single-pass absorption and to model multi-pass wave damping in the three-dimensional HSX geometry. The single-pass absorption of the ordinary wave at the fundamental resonance is calculated to be as high as 30%, while measurements of the total absorption indicate that 45% of the launched power is absorbed. A multi-pass ray tracing model correctly predicts the experimental absorption and indicates that the launched power is absorbed within the plasma core (r/a≤slant 0.2 ).
Trans-Ionospheric High Frequency Signal Ray Tracing
Wright, S.; Gillespie, R. J.
2012-09-01
All electromagnetic radiation undergoes refraction as it propagates through the atmosphere. Tropospheric refraction is largely governed by interaction of the radiation with bounded electrons; ionospheric refraction is primarily governed by free electron interactions. The latter phenomenon is important for propagation and refraction of High Frequency (HF) through Extremely High Frequency (EHF) signals. The degree to which HF to EHF signals are bent is dependent upon the integrated refractive effect of the ionosphere: a result of the signal's angle of incidence with the boundaries between adjacent ionospheric regions, the magnitude of change in electron density between two regions, as well as the frequency of the signal. In the case of HF signals, the ionosphere may bend the signal so much that it is directed back down towards the Earth, making over-the-horizon HF radio communication possible. Ionospheric refraction is a major challenge for space-based geolocation applications, where the ionosphere is typically the biggest contributor to geolocation error. Accurate geolocation requires an algorithm that accurately reflects the physical process of a signal transiting the ionosphere, and an accurate specification of the ionosphere at the time of the signal transit. Currently implemented solutions are limited by both the algorithm chosen to perform the ray trace and by the accuracy of the ionospheric data used in the calculations. This paper describes a technique for adapting a ray tracing algorithm to run on a General-Purpose Graphics Processing Unit (GPGPU or GPU), and using a physics-based model specifying the ionosphere at the time of signal transit. This technique allows simultaneous geolocation of significantly more signals than an equivalently priced Central Processing Unit (CPU) based system. Additionally, because this technique makes use of the most widely accepted numeric algorithm for ionospheric ray tracing and a timely physics-based model of the ionosphere
Ionospheric Plasma Drift Analysis Technique Based On Ray Tracing
Ari, Gizem; Toker, Cenk
2016-07-01
Ionospheric drift measurements provide important information about the variability in the ionosphere, which can be used to quantify ionospheric disturbances caused by natural phenomena such as solar, geomagnetic, gravitational and seismic activities. One of the prominent ways for drift measurement depends on instrumentation based measurements, e.g. using an ionosonde. The drift estimation of an ionosonde depends on measuring the Doppler shift on the received signal, where the main cause of Doppler shift is the change in the length of the propagation path of the signal between the transmitter and the receiver. Unfortunately, ionosondes are expensive devices and their installation and maintenance require special care. Furthermore, the ionosonde network over the world or even Europe is not dense enough to obtain a global or continental drift map. In order to overcome the difficulties related to an ionosonde, we propose a technique to perform ionospheric drift estimation based on ray tracing. First, a two dimensional TEC map is constructed by using the IONOLAB-MAP tool which spatially interpolates the VTEC estimates obtained from the EUREF CORS network. Next, a three dimensional electron density profile is generated by inputting the TEC estimates to the IRI-2015 model. Eventually, a close-to-real situation electron density profile is obtained in which ray tracing can be performed. These profiles can be constructed periodically with a period of as low as 30 seconds. By processing two consequent snapshots together and calculating the propagation paths, we estimate the drift measurements over any coordinate of concern. We test our technique by comparing the results to the drift measurements taken at the DPS ionosonde at Pruhonice, Czech Republic. This study is supported by TUBITAK 115E915 and Joint TUBITAK 114E092 and AS CR14/001 projects.
Optimizing detector geometry for trace element mapping by X-ray fluorescence.
Sun, Yue; Gleber, Sophie-Charlotte; Jacobsen, Chris; Kirz, Janos; Vogt, Stefan
2015-05-01
Trace metals play critical roles in a variety of systems, ranging from cells to photovoltaics. X-Ray Fluorescence (XRF) microscopy using X-ray excitation provides one of the highest sensitivities available for imaging the distribution of trace metals at sub-100 nm resolution. With the growing availability and increasing performance of synchrotron light source based instruments and X-ray nanofocusing optics, and with improvements in energy-dispersive XRF detectors, what are the factors that limit trace element detectability? To address this question, we describe an analytical model for the total signal incident on XRF detectors with various geometries, including the spectral response of energy dispersive detectors. This model agrees well with experimentally recorded X-ray fluorescence spectra, and involves much shorter calculation times than with Monte Carlo simulations. With such a model, one can estimate the signal when a trace element is illuminated with an X-ray beam, and when just the surrounding non-fluorescent material is illuminated. From this signal difference, a contrast parameter can be calculated and this can in turn be used to calculate the signal-to-noise ratio (S/N) for detecting a certain elemental concentration. We apply this model to the detection of trace amounts of zinc in biological materials, and to the detection of small quantities of arsenic in semiconductors. We conclude that increased detector collection solid angle is (nearly) always advantageous even when considering the scattered signal. However, given the choice between a smaller detector at 90° to the beam versus a larger detector at 180° (in a backscatter-like geometry), the 90° detector is better for trace element detection in thick samples, while the larger detector in 180° geometry is better suited to trace element detection in thin samples.
Benthin, Carsten; Wald, Ingo; Woop, Sven; Ernst, Manfred; Mark, William R
2012-09-01
Wide-SIMD hardware is power and area efficient, but it is challenging to efficiently map ray tracing algorithms to such hardware especially when the rays are incoherent. The two most commonly used schemes are either packet tracing, or relying on a separate traversal stack for each SIMD lane. Both work great for coherent rays, but suffer when rays are incoherent: The former experiences a dramatic loss of SIMD utilization once rays diverge; the latter requires a large local storage, and generates multiple incoherent streams of memory accesses that present challenges for the memory system. In this paper, we introduce a single-ray tracing scheme for incoherent rays that uses just one traversal stack on 16-wide SIMD hardware. It uses a bounding-volume hierarchy with a branching factor of four as the acceleration structure, exploits four-wide SIMD in each box and primitive intersection test, and uses 16-wide SIMD by always performing four such node or primitive tests in parallel. We then extend this scheme to a hybrid tracing scheme that automatically adapts to varying ray coherence by starting out with a 16-wide packet scheme and switching to the new single-ray scheme as soon as rays diverge. We show that on the Intel Many Integrated Core architecture this hybrid scheme consistently, and over a wide range of scenes and ray distributions, outperforms both packet and single-ray tracing.
Implementation of Refined Ray Tracing inside a Space Module
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.
Ray Tracing RF Field Prediction: An Unforgiving Validation
E. M. Vitucci
2015-01-01
Full Text Available The prediction of RF coverage in urban environments is now commonly considered a solved problem with tens of models proposed in the literature showing good performance against measurements. Among these, ray tracing is regarded as one of the most accurate ones available. In the present work, however, we show that a great deal of work is still needed to make ray tracing really unleash its potential in practical use. A very extensive validation of a state-of-the-art 3D ray tracing model is carried out through comparison with measurements in one of the most challenging environments: the city of San Francisco. Although the comparison is based on RF cellular coverage at 850 and 1900 MHz, a widely studied territory, very relevant sources of error and inaccuracy are identified in several cases along with possible solutions.
GPU-based Ray Tracing of Dynamic Scenes
Christopher Lux
2010-08-01
Full Text Available Interactive ray tracing of non-trivial scenes is just becoming feasible on single graphics processing units (GPU. Recent work in this area focuses on building effective acceleration structures, which work well under the constraints of current GPUs. Most approaches are targeted at static scenes and only allow navigation in the virtual scene. So far support for dynamic scenes has not been considered for GPU implementations. We have developed a GPU-based ray tracing system for dynamic scenes consisting of a set of individual objects. Each object may independently move around, but its geometry and topology are static.
a Highly-Accurate and Fast Ray Tracing Sysyem for HF and UHF Simulations
Jones, J. C.; Richards, G. P.
2016-12-01
Accurate and fast ray tracing is critical for radiowave propagation tools and applications. A ray tracer needs to be accurate to reduce accumulated errors which come from the myriad of models (ionospheric electron density, magnetic field, ion density, neutral molecule density, absorption, land surface, ocean surface, and potentially others) required for accurate simulation. A ray tracer must also be fast to make the use of applications practical. Here we introduce NINJART Is Not Just Another Ray Tracer (NINJART), a highly accurate and fast ray tracing system. NINJART consists of an embarrassingly parallel algorithm rigorously solving the 3-D Hasselgrove equations with a Runge-Kutta adaptive step quadrature rule to accurately trace high frequency to ultra-high frequency radiowaves. It is capable of a wide range of propagation modes from multi-ground hops to vertical and near vertical incidence rays, chordal modes, and other esoteric paths. It is capable of using a variety of ionospheric models to include operational data assimilative or empirical models depending on the needs of the user. It can forward and backward ray trace, calculate time of flight, find the focus factor for signals near the skip zone and calculate the angle of arrival from a known transmitter to a known receiver location. Additionally NINJART uses magnetic field data from various models including the International Geomagnetic Reference Field to reduce the inaccuracies introduced by the simple dipole model, which is commonly used by other ray tracers, in calculating the effects of magneto-ionic splitting thereby allowing accurate traces of both the ordinary and extraordinary mode rays. The NINJART algorithm is a heterogeneous system utilizing the CUDA programming language to take advantage of the computing power of graphical processing units. This allows tracing of thousands of rays concurrently. NINJART achieves additional processing savings, without sacrificing accuracy, by use of an adaptive
Parallel Ray Tracing Using the Message Passing Interface
2007-09-01
efficiency of 97.9% and a normalized ray-tracing rate of 6.95 ?106 rays ? surfaces/(s ? processor) in a system with 22 planar surfaces, two paraboloid ...with 22 planar surfaces, two paraboloid reflectors, and one hyperboloid refractor. The need for a load-balancing software was obviated by the use of a...specified for each type of optical surface—planar, spherical, paraboloid , hyperboloid, aspheric—and whether it applies for reflection or refraction. The
Real time ray tracing of skeletal implicit surfaces
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 Modelling of Reflector for Vertical Bifacial Panel
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...
GPU-based ray tracing algorithm for high-speed propagation prediction in typical indoor environments
Guo, Lixin; Guan, Xiaowei; Liu, Zhongyu
2015-10-01
A fast 3-D ray tracing propagation prediction model based on virtual source tree is presented in this paper, whose theoretical foundations are geometrical optics(GO) and the uniform theory of diffraction(UTD). In terms of typical single room indoor scene, taking the geometrical and electromagnetic information into account, some acceleration techniques are adopted to raise the efficiency of the ray tracing algorithm. The simulation results indicate that the runtime of the ray tracing algorithm will sharply increase when the number of the objects in the single room is large enough. Therefore, GPU acceleration technology is used to solve that problem. As is known to all, GPU is good at calculation operation rather than logical judgment, so that tens of thousands of threads in CUDA programs are able to calculate at the same time, in order to achieve massively parallel acceleration. Finally, a typical single room with several objects is simulated by using the serial ray tracing algorithm and the parallel one respectively. It can be found easily from the results that compared with the serial algorithm, the GPU-based one can achieve greater efficiency.
A Fast Ray-Tracing Using Bounding Spheres and Frustum Rays for Dynamic Scene Rendering
Suzuki, Ken-Ichi; Kaeriyama, Yoshiyuki; Komatsu, Kazuhiko; Egawa, Ryusuke; Ohba, Nobuyuki; Kobayashi, Hiroaki
Ray tracing is one of the most popular techniques for generating photo-realistic images. Extensive research and development work has made interactive static scene rendering realistic. This paper deals with interactive dynamic scene rendering in which not only the eye point but also the objects in the scene change their 3D locations every frame. In order to realize interactive dynamic scene rendering, RTRPS (Ray Tracing based on Ray Plane and Bounding Sphere), which utilizes the coherency in rays, objects, and grouped-rays, is introduced. RTRPS uses bounding spheres as the spatial data structure which utilizes the coherency in objects. By using bounding spheres, RTRPS can ignore the rotation of moving objects within a sphere, and shorten the update time between frames. RTRPS utilizes the coherency in rays by merging rays into a ray-plane, assuming that the secondary rays and shadow rays are shot through an aligned grid. Since a pair of ray-planes shares an original ray, the intersection for the ray can be completed using the coherency in the ray-planes. Because of the three kinds of coherency, RTRPS can significantly reduce the number of intersection tests for ray tracing. Further acceleration techniques for ray-plane-sphere and ray-triangle intersection are also presented. A parallel projection technique converts a 3D vector inner product operation into a 2D operation and reduces the number of floating point operations. Techniques based on frustum culling and binary-tree structured ray-planes optimize the order of intersection tests between ray-planes and a sphere, resulting in 50% to 90% reduction of intersection tests. Two ray-triangle intersection techniques are also introduced, which are effective when a large number of rays are packed into a ray-plane. Our performance evaluations indicate that RTRPS gives 13 to 392 times speed up in comparison with a ray tracing algorithm without organized rays and spheres. We found out that RTRPS also provides competitive
Magnetospheric Whistler Mode Ray Tracing with the Inclusion of Finite Electron and Ion Temperature
Maxworth, A. S.; Golkowski, M.
2015-12-01
Ray tracing is an important technique for the study of whistler mode wave propagation in the Earth's magnetosphere. In numerical ray tracing the trajectory of a wave packet is calculated at each point in space by solving the Haselgrove equations, assuming a smooth, loss-less medium with no mode coupling. Previous work on ray tracing has assumed a cold plasma environment with negligible electron and ion temperatures. In this work we present magnetospheric whistler mode wave ray tracing results with the inclusion of finite ion and electron temperature. The inclusion of finite temperature effects makes the fourth order dispersion relation become sixth order. We compare our results with the work done by previous researchers for cold plasma environments, using two near earth space models (NGO and GCPM). Inclusion of finite temperature closes the otherwise open refractive index surface near the lower hybrid resonance frequency and affects the magnetospheric reflection of whistler waves. We also asses the main changes in the ray trajectory and implications for cyclotron resonance wave particle interactions including energetic particle precipitation.
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.
Trace chemical characterization using monochromatic X-ray undulator radiation
Eba; Numako; Iihara; Sakurai
2000-06-01
An efficient Johansson-type X-ray fluorescence spectrometer has been developed for advanced X-ray spectroscopic analysis with third-generation synchrotron radiation. Kalpha and Kbeta X-ray fluorescence spectra for trace metals have been collected by a Ge(220) analyzing crystal with a Rowland radius of 150 mm, under monochromatic X-ray excitation at the undulator beamline at the SPring-8. The energy resolution is approximately 10 eV for most of the K lines for 3d transition metals. In light of the greatly improved efficiency, as well as the excellent signal-to-background ratio, the relative and absolute detection limits achieved are 1 ppm and 1.2 ng of copper in a carbon matrix, respectively. The energy resolution of the present spectrometer permits the observation of some chemical effects in Kbeta spectra. It has been demonstrated that the changes in Kbeta5 and Kbeta'' intensity for iron and cobalt compounds can be used for the analysis of chemical states. Resonant X-ray fluorescent spectra are another important application of monochromatic excitation. In view of trace chemical characterization, the present spectrometer can be a good alternative to a conventional Si(Li) detector system when combined with highly brilliant X-rays.
GRay: a Massively Parallel GPU-Based Code for Ray Tracing in Relativistic Spacetimes
Chan, Chi-kwan; Ozel, Feryal
2013-01-01
We introduce GRay, a massively parallel integrator designed to trace the trajectories of billions of photons in a curved spacetime. This 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 nanosecond 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 CPU-based ray tracing codes. This performance enhancement allows more effective searches of large parameter spaces when comparing theoretical predictions of images, spectra, and lightcurves 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 K...
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 de
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 de
McXtrace: A modern ray-tracing package for X-ray instrumentation
Bergbäck Knudsen, Erik; Prodi, A.; Willendrup, Peter Kjær
2011-01-01
we present the developments of the McXtrace project, a free, open source software package based on Monte Carlo ray tracing for simulations and optimisation of complete X-ray instruments. The methodology of building a simulation is presented through an example beamline, namely Beamline 811 at MAX-...
Ray Tracing Modelling of Reflector for Vertical Bifacial Panel
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....
The Search for Efficiency in Arboreal Ray Tracing Applications
van Leeuwen, M.; Disney, M.; Chen, J. M.; Gomez-Dans, J.; Kelbe, D.; van Aardt, J. A.; Lewis, P.
2016-12-01
Forest structure significantly impacts a range of abiotic conditions, including humidity and the radiation regime, all of which affect the rate of net and gross primary productivity. Current forest productivity models typically consider abstract media to represent the transfer of radiation within the canopy. Examples include the representation forest structure via a layered canopy model, where leaf area and inclination angles are stratified with canopy depth, or as turbid media where leaves are randomly distributed within space or within confined geometric solids such as blocks, spheres or cones. While these abstract models are known to produce accurate estimates of primary productivity at the stand level, their limited geometric resolution restricts applicability at fine spatial scales, such as the cell, leaf or shoot levels, thereby not addressing the full potential of assimilation of data from laboratory and field measurements with that of remote sensing technology. Recent research efforts have explored the use of laser scanning to capture detailed tree morphology at millimeter accuracy. These data can subsequently be used to combine ray tracing with primary productivity models, providing an ability to explore trade-offs among different morphological traits or assimilate data from spatial scales, spanning the leaf- to the stand level. Ray tracing has a major advantage of allowing the most accurate structural description of the canopy, and can directly exploit new 3D structural measurements, e.g., from laser scanning. However, the biggest limitation of ray tracing models is their high computational cost, which currently limits their use for large-scale applications. In this talk, we explore ways to more efficiently exploit ray tracing simulations and capture this information in a readily computable form for future evaluation, thus potentially enabling large-scale first-principles forest growth modelling applications.
Ray-tracing simulations of spherical Johann diffraction spectrometer for in-beam X-ray experiments
Jagodziński, P., E-mail: jagodzin@tu.kielce.pl [Department of Physics, Kielce University of Technology, Tysiaclecia PP 7, 25-314 Kielce (Poland); Pajek, M.; Banaś, D. [Institute of Physics, Jan Kochanowski University, Świȩtokrzyska 15, 25-406 Kielce (Poland); Beyer, H.F. [GSI Helmholtzzentrum für Schwerionenforschung, D-64291 Darmstadt (Germany); Trassinelli, M. [Institut des NanoSciences de Paris, Université Pierre et Marie Curie, 4 Place Jussieu, 75015 Paris (France); Stoehlker, Th. [GSI Helmholtzzentrum für Schwerionenforschung, D-64291 Darmstadt (Germany); Helmholtz-Insitut Jena, D-07743 Jena (Germany); Institut für Optic und Quantenelektronik, Friedrich-Schiller-Universität Jena, D-07743 Jena (Germany)
2014-07-01
The results of the Monte-Carlo ray-tracing simulations for a Johann-type Bragg spectrometer with spherically curved-crystal designed to detect the X-rays from a fast-moving source are reported. These calculations were performed to optimize the X-ray spectrometer to be used at the gas-target installed at ion storage ring for high-resolution X-ray experiments. In particular, the two-dimensional distributions of detected photons were studied using the Monte-Carlo method both for the stationary and moving X-ray sources, taking into account a detailed description of X-ray source and X-ray diffraction on the crystal as well as a role of the Doppler effect for in-beam experiments. The origin of the asymmetry of observed X-ray profiles was discussed in detail and the procedure to derive a precise (sub-eV) X-ray transition energy for such asymmetric profiles was proposed. The results are important for the investigations of 1s2p{sup 3}P{sub 2}→1s2s{sup 3}S{sub 1} intrashell transition in excited He-like uranium ions in in-beam X-ray experiments.
Stress optical path difference analysis of off-axis lens ray trace footprint
Hsu, Ming-Ying; Chan, Chia-Yen; Lin, Wei-Cheng; Wu, Kun-Huan; Chen, Chih-Wen; Chan, Shenq-Tsong; Huang, Ting-Ming
2013-06-01
The mechanical and thermal stress on lens will cause the glass refractive index different, the refractive index of light parallel and light perpendicular to the direction of stress. The refraction index changes will introduce Optical Path Difference (OPD). This study is applying Finite Element Method (FEM) and optical ray tracing; calculate off axis ray stress OPD. The optical system stress distribution result is calculated from finite element simulation, and the stress coordinate need to rotate to optical path direction. Meanwhile, weighting stress to each optical ray path and sum the ray path OPD. The Z-direction stress OPD can be fitted by Zernike polynomial, the separated to sag difference, and rigid body motion. The fitting results can be used to evaluate the stress effect on optical component.
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.
Distance measurement based on light field geometry and ray tracing.
Chen, Yanqin; Jin, Xin; Dai, Qionghai
2017-01-09
In this paper, we propose a geometric optical model to measure the distances of object planes in a light field image. The proposed geometric optical model is composed of two sub-models based on ray tracing: object space model and image space model. The two theoretic sub-models are derived on account of on-axis point light sources. In object space model, light rays propagate into the main lens and refract inside it following the refraction theorem. In image space model, light rays exit from emission positions on the main lens and subsequently impinge on the image sensor with different imaging diameters. The relationships between imaging diameters of objects and their corresponding emission positions on the main lens are investigated through utilizing refocusing and similar triangle principle. By combining the two sub-models together and tracing light rays back to the object space, the relationships between objects' imaging diameters and corresponding distances of object planes are figured out. The performance of the proposed geometric optical model is compared with existing approaches using different configurations of hand-held plenoptic 1.0 cameras and real experiments are conducted using a preliminary imaging system. Results demonstrate that the proposed model can outperform existing approaches in terms of accuracy and exhibits good performance at general imaging range.
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.
Dynamic ray tracing and its application in triangulated media
Rueger, A.
1993-07-01
Hale and Cohen (1991) developed software to generate two-dimensional computer models of complex geology. Their method uses a triangulation technique designed to support efficient and accurate computation of seismic wavefields for models of the earth`s interior. Subsequently, Hale (1991) used this triangulation approach to perform dynamic ray tracing and create synthetic seismograms based on the method of Gaussian beams. Here, I extend this methodology to allow an increased variety of ray-theoretical experiments. Specifically, the developed program GBmod (Gaussian Beam MODeling) can produce arbitrary multiple sequences and incorporate attenuation and density variations. In addition, I have added an option to perform Fresnel-volume ray tracing (Cerveny and Soares, 1992). Corrections for reflection and transmission losses at interfaces, and for two-and-one-half-dimensional (2.5-D) spreading are included. However, despite these enhancements, difficulties remain in attempts to compute accurate synthetic seismograms if strong lateral velocity inhomogeneities are present. Here, these problems are discussed and, to a certain extent, reduced. I provide example computations of high-frequency seismograms based on the method of Gaussian beams to exhibit the advantages and disadvantages of the proposed modeling method and illustrate new features for both surface and vertical seismic profiling (VSP) acquisition geometries.
Microseismic network design assessment based on 3D ray tracing
Näsholm, Sven Peter; Wuestefeld, Andreas; Lubrano-Lavadera, Paul; Lang, Dominik; Kaschwich, Tina; Oye, Volker
2016-04-01
There is increasing demand on the versatility of microseismic monitoring networks. In early projects, being able to locate any triggers was considered a success. These early successes led to a better understanding of how to extract value from microseismic results. Today operators, regulators, and service providers work closely together in order to find the optimum network design to meet various requirements. In the current study we demonstrate an integrated and streamlined network capability assessment approach. It is intended for use during the microseismic network design process prior to installation. The assessments are derived from 3D ray tracing between a grid of event points and the sensors. Three aspects are discussed: 1) Magnitude of completeness or detection limit; 2) Event location accuracy; and 3) Ground-motion hazard. The network capability parameters 1) and 2) are estimated at all hypothetic event locations and are presented in the form of maps given a seismic sensor coordinate scenario. In addition, the ray tracing traveltimes permit to estimate the point-spread-functions (PSFs) at the event grid points. PSFs are useful in assessing the resolution and focusing capability of the network for stacking-based event location and imaging methods. We estimate the performance for a hypothetical network case with 11 sensors. We consider the well-documented region around the San Andreas Fault Observatory at Depth (SAFOD) located north of Parkfield, California. The ray tracing is done through a detailed velocity model which covers a 26.2 by 21.2 km wide area around the SAFOD drill site with a resolution of 200 m both for the P-and S-wave velocities. Systematic network capability assessment for different sensor site scenarios prior to installation facilitates finding a final design which meets the survey objectives.
Photorealistic ray tracing to visualize automobile side mirror reflective scenes.
Lee, Hocheol; Kim, Kyuman; Lee, Gang; Lee, Sungkoo; Kim, Jingu
2014-10-20
We describe an interactive visualization procedure for determining the optimal surface of a special automobile side mirror, thereby removing the blind spot, without the need for feedback from the error-prone manufacturing process. If the horizontally progressive curvature distributions are set to the semi-mathematical expression for a free-form surface, the surface point set can then be derived through numerical integration. This is then converted to a NURBS surface while retaining the surface curvature. Then, reflective scenes from the driving environment can be virtually realized using photorealistic ray tracing, in order to evaluate how these reflected images would appear to drivers.
The ray-tracing mapping operator in an asymmetric atmosphere
无
2008-01-01
In a spherically symmetric atmosphere, the refractive index profile is retrieved from bending angle measurements through Abel integral transform. As horizontal refractivity inhomogeneity becomes significant in the moist low atmosphere, the error in refractivity profile obtained from Abel inversion reaches about 10%. One way to avoid this error is to directly assimilate bending angle profile into numerical weather models. This paper discusses the 2D ray-tracing mapping operator for bending angle in an asymmetric atmosphere. Through simulating computations, the retrieval error of the refractivity in horizontal inhomogeneity is assessed. The step length of 4 rank Runge-Kutta method is also tested.
Ray tracing study for non-imaging daylight collectors
Wittkopf, Stephen [Solar Energy Research Institute of Singapore (SERIS), National University of Singapore (NUS), 7 Engineering Drive 1, Block E3A, 06-01, Singapore 117574 (Singapore); Solar Energy and Building Physics Laboratory (LESO), Swiss Federal Institute of Technology Lausanne (EPFL) (Switzerland); Oliver Grobe, Lars; Geisler-Moroder, David [Solar Energy Research Institute of Singapore (SERIS), National University of Singapore (NUS), 7 Engineering Drive 1, Block E3A, 06-01, Singapore 117574 (Singapore); Compagnon, Raphael [College of Engineering and Architecture of Fribourg (EIA-FR), University of Applied Sciences of Western Switzerland (HES-SO) (Switzerland); Kaempf, Jerome; Linhart, Friedrich; Scartezzini, Jean-Louis [Solar Energy and Building Physics Laboratory (LESO), Swiss Federal Institute of Technology Lausanne (EPFL) (Switzerland)
2010-06-15
This paper presents a novel method to study how well non-imaging daylight collectors pipe diffuse daylight into long horizontal funnels for illuminating deep buildings. Forward ray tracing is used to derive luminous intensity distributions curves (LIDC) of such collectors centered in an arc-shaped light source representing daylight. New photometric characteristics such as 2D flux, angular spread and horizontal offset are introduced as a function of such LIDC. They are applied for quantifying and thus comparing different collector contours. (author)
Ray-tracing optical modeling of negative dysphotopsia
Hong, Xin; Liu, Yueai; Karakelle, Mutlu; Masket, Samuel; Fram, Nicole R.
2011-12-01
Negative dysphotopsia is a relatively common photic phenomenon that may occur after implantation of an intraocular lens. The etiology of negative dysphotopsia is not fully understood. In this investigation, optical modeling was developed using nonsequential-component Zemax ray-tracing technology to simulate photic phenomena experienced by the human eye. The simulation investigated the effects of pupil size, capsulorrhexis size, and bag diffusiveness. Results demonstrated the optical basis of negative dysphotopsia. We found that photic structures were mainly influenced by critical factors such as the capsulorrhexis size and the optical diffusiveness of the capsular bag. The simulations suggested the hypothesis that the anterior capsulorrhexis interacting with intraocular lens could induce negative dysphotopsia.
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 software comparison for linear focusing solar collectors
Osório, Tiago; Horta, Pedro; Larcher, Marco; Pujol-Nadal, Ramón; Hertel, Julian; van Rooyen, De Wet; Heimsath, Anna; Schneider, Simon; Benitez, Daniel; Frein, Antoine; Denarie, Alice
2016-05-01
Ray-Tracing software tools have been widely used in the optical design of solar concentrating collectors. In spite of the ability of these tools to assess the geometrical and material aspects impacting the optical performance of concentrators, their use in combination with experimental measurements in the framework of collector testing procedures as not been implemented, to the date, in none of the current solar collector testing standards. In the latest revision of ISO9806 an effort was made to include linear focusing concentrating collectors but some practical and theoretical difficulties emerged. A Ray-Tracing analysis could provide important contributions to overcome these issues, complementing the experimental results obtained through thermal testing and allowing the achievement of more thorough testing outputs with lower experimental requirements. In order to evaluate different available software tools a comparison study was conducted. Taking as representative technologies for line-focus concentrators the Parabolic Trough Collector and the Linear Fresnel Reflector Collector, two exemplary cases with predefined conditions - geometry, sun model and material properties - were simulated with different software tools. This work was carried out within IEA/SHC Task 49 "Solar Heat Integration in Industrial Processes".
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.
The Verification and Validation of the Ray-tracing of Bag of Triangles (BoTs)
2015-02-01
The Verification and Validation of the Ray-tracing of Bag of Triangles ( BoTs ) by Charith Ranawake ARL-CR-0761 February 2015...Ground, MD 22105 ARL-CR-0761 February 2015 The Verification and Validation of the Ray-tracing of Bag of Triangles ( BoTs ) Charith...and Validation of the Ray-tracing of Bag of Triangles ( BoTs ) 5a. CONTRACT NUMBER 5b. GRANT NUMBER 5c. PROGRAM ELEMENT NUMBER 6. AUTHOR(S
Construction of Virtual Tuming Scene Based on Local Ray Tracing Algorithm
王国锋; 王子良; 王太勇
2003-01-01
According to the features of the turning simulation, a simplified Whitted lighting model is proposed based on the analysis of Phong and other local illumination model. Moreover, in order to obtain the natural lighting effects, local ray tracing algorithm is given to calculate the light intensity of every position during the course of the simulation. This method can calculate the refresh area before calculating the intersection line,simulate the machining environment accurately and reduce the calculating time. Finally, an example of the virtual cutting scene is shown to demonstrate the effects of the global illumination model. If the CUP is 1.3 G and the internal memory is 128 M, the refreshing time of virtual turning scene can be reduced by nine times. This study plays an important role in the enrichment of the virtual manufacturing theory and the promotion of the development of the advanced manufacturing technology.
OSPRay - A CPU Ray Tracing Framework for Scientific Visualization.
Wald, I; Johnson, G P; Amstutz, J; Brownlee, C; Knoll, A; Jeffers, J; Gunther, J; Navratil, P
2017-01-01
Scientific data is continually increasing in complexity, variety and size, making efficient visualization and specifically rendering an ongoing challenge. Traditional rasterization-based visualization approaches encounter performance and quality limitations, particularly in HPC environments without dedicated rendering hardware. In this paper, we present OSPRay, a turn-key CPU ray tracing framework oriented towards production-use scientific visualization which can utilize varying SIMD widths and multiple device backends found across diverse HPC resources. This framework provides a high-quality, efficient CPU-based solution for typical visualization workloads, which has already been integrated into several prevalent visualization packages. We show that this system delivers the performance, high-level API simplicity, and modular device support needed to provide a compelling new rendering framework for implementing efficient scientific visualization workflows.
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.
RAY-RAMSES: a code for ray tracing on the fly in N-body simulations
Barreira, Alexandre; Bose, Sownak; Li, Baojiu
2016-01-01
We present a ray tracing code to compute integrated cosmological observables on the fly in AMR N-body simulations. Unlike conventional ray tracing techniques, our code takes full advantage of the time and spatial resolution attained by the N-body simulation by computing the integrals along the line of sight on a cell-by-cell basis through the AMR simulation grid. Moroever, since it runs on the fly in the N-body run, our code can produce maps of the desired observables without storing large (or any) amounts of data for post-processing. We implemented our routines in the RAMSES N-body code and tested the implementation using an example of weak lensing simulation. We analyse basic statistics of lensing convergence maps and find good agreement with semi-analytical methods. The ray tracing methodology presented here can be used in several cosmological analysis such as Sunyaev-Zel'dovich and integrated Sachs-Wolfe effect studies as well as modified gravity. Our code can also be used in cross-checks of the more conv...
GRay: A Massively Parallel GPU-based Code for Ray Tracing in Relativistic Spacetimes
Chan, Chi-kwan; Psaltis, Dimitrios; Özel, Feryal
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.
Baltser, Jana; Bergbäck Knudsen, Erik; Vickery, Anette
2011-01-01
of X-ray beamline designs for particular user experiments. In this work we used the newly developed McXtrace ray-tracing package and the SRW wave-optics code to simulate the beam propagation of X-ray undulator radiation through such a "transfocator" as implemented at ID- 11 at ESRF. By applying two...
Ray-tracing analysis of crosstalk in multi-core polymer optical fibers.
Berganza, Amaia; Aldabaldetreku, Gotzon; Zubia, Joseba; Durana, Gaizka
2010-10-11
The aim of this paper is to present a new ray-tracing model which describes the propagation of light in multi-core polymer optical fibers (MCPOFs), taking into account the crosstalk among their cores. The new model overcomes many of the limitations of previous approaches allowing us to simulate MCPOFs of arbitrary designs. Additionally, it provides us with the output ray distribution at the end of the fiber, making it possible to calculate useful parameters related to the fiber performance such as the Near-Field Pattern, the Far-Field Pattern or the bandwidth. We also present experimental measurements in order to validate the computational model and we analyze the importance of crosstalk in different MCPOF configurations.
Photorealistic ray tracing of free-space invisibility cloaks made of uniaxial dielectrics
Halimeh, Jad C
2012-01-01
The design rules of transformation optics generally lead to spatially inhomogeneous and anisotropic impedance-matched magneto-dielectric material distributions for, e.g., free-space invisibility cloaks. Recently, simplified anisotropic non-magnetic free-space cloaks made of a locally uniaxial dielectric material (calcite) have been realized experimentally. In a two-dimensional setting and for in-plane polarized light propagating in this plane, the cloaking performance can still be perfect for light rays. However, for general views in three dimensions, various imperfections are expected. In this paper, we study two different purely dielectric uniaxial cylindrical free-space cloaks. For one, the optic axis is along the radial direction, for the other one it is along the azimuthal direction. The azimuthal uniaxial cloak has not been suggested previously to the best of our knowledge. We visualize the cloaking performance of both by calculating photorealistic images rendered by ray tracing. Following and complemen...
Testing the validity of the ray-tracing code GYOTO
Grould, Marion; Perrin, Guy
2016-01-01
In the next few years, the near-infrared interferometer GRAVITY will be able to observe the Galactic center. Astrometric data will be obtained with an anticipated accuracy of 10 $\\mu$as. To analyze these future data, we have developed a code called GYOTO to compute orbits and images. We want to assess the validity and accuracy of GYOTO in a variety of contexts, in particular for stellar astrometry in the Galactic center. Furthermore, we want to tackle and complete a study made on the astrometric displacements that are due to lensing effects of a star of the central parsec with GYOTO. We first validate GYOTO in the weak-deflection limit (WDL) by studying primary caustics and primary critical curves obtained for a Kerr black hole. We compare GYOTO results to available analytical approximations and estimate GYOTO errors using an intrinsic estimator. In the strong-deflection limit (SDL), we choose to compare null geodesics computed by GYOTO and the ray-tracing code named Geokerr. Finally, we use GYOTO to estimate...
Fast Ray Tracing of Lunar Digital Elevation Models
McClanahan, Timothy P.; Evans, L. G.; Starr, R. D.; Mitrofanov, I.
2009-01-01
Ray-tracing (RT) of Lunar Digital Elevation Models (DEM)'s is performed to virtually derive the degree of radiation incident to terrain as a function of time, orbital and ephemeris constraints [I- 4]. This process is an integral modeling process in lunar polar research and exploration due to the present paucity of terrain information at the poles and mission planning activities for the anticipated spring 2009 launch of the Lunar Reconnaissance Orbiter (LRO). As part of the Lunar Exploration Neutron Detector (LEND) and Lunar Crater Observation and Sensing Satellite (LCROSS) preparations RI methods are used to estimate the critical conditions presented by the combined effects of high latitude, terrain and the moons low obliquity [5-7]. These factors yield low incident solar illumination and subsequently extreme thermal, and radiation conditions. The presented research uses RT methods both for radiation transport modeling in space and regolith related research as well as to derive permanently shadowed regions (PSR)'s in high latitude topographic minima, e.g craters. These regions are of scientific and human exploration interest due to the near constant low temperatures in PSRs, inferred to be < 100 K. Hydrogen is thought to have accumulated in PSR's through the combined effects of periodic cometary bombardment and/or solar wind processes, and the extreme cold which minimizes hydrogen sublimation [8-9]. RT methods are also of use in surface position optimization for future illumination dependent on surface resources e.g. power and communications equipment.
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.
Virtual Ray Tracing as a Conceptual Tool for Image Formation in Mirrors and Lenses
Heikkinen, Lasse; Savinainen, Antti; Saarelainen, Markku
2016-12-01
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 as a conceptual model. This suggests that introductory physics students need to understand the nature of the ray model more profoundly. In this paper, we show how a virtual ray tracing model can be used as a tool for image formation in more complex and unconventional cases. We believe that this tool has potential in helping students to better appreciate the nature of the ray model.
Spin tracking simulations in AGS based on ray-tracing methods - bare lattice, no snakes -
Meot, F.; Ahrens, L.; Gleen, J.; Huang, H.; Luccio, A.; MacKay, W. W.; Roser, T.; Tsoupas, N.
2009-09-01
This Note reports on the first simulations of and spin dynamics in the AGS using the ray-tracing code Zgoubi. It includes lattice analysis, comparisons with MAD, DA tracking, numerical calculation of depolarizing resonance strengths and comparisons with analytical models, etc. It also includes details on the setting-up of Zgoubi input data files and on the various numerical methods of concern in and available from Zgoubi. Simulations of crossing and neighboring of spin resonances in AGS ring, bare lattice, without snake, have been performed, in order to assess the capabilities of Zgoubi in that matter, and are reported here. This yields a rather long document. The two main reasons for that are, on the one hand the desire of an extended investigation of the energy span, and on the other hand a thorough comparison of Zgoubi results with analytical models as the 'thin lens' approximation, the weak resonance approximation, and the static case. Section 2 details the working hypothesis : AGS lattice data, formulae used for deriving various resonance related quantities from the ray-tracing based 'numerical experiments', etc. Section 3 gives inventories of the intrinsic and imperfection resonances together with, in a number of cases, the strengths derived from the ray-tracing. Section 4 gives the details of the numerical simulations of resonance crossing, including behavior of various quantities (closed orbit, synchrotron motion, etc.) aimed at controlling that the conditions of particle and spin motions are correct. In a similar manner Section 5 gives the details of the numerical simulations of spin motion in the static case: fixed energy in the neighboring of the resonance. In Section 6, weak resonances are explored, Zgoubi results are compared with the Fresnel integrals model. Section 7 shows the computation of the {rvec n} vector in the AGS lattice and tuning considered. Many details on the numerical conditions as data files etc. are given in the
Application of ray-traced tropospheric slant delays to geodetic VLBI analysis
Hofmeister, Armin; Böhm, Johannes
2017-02-01
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
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
Jeong, Cheol-Ho; Ih, Jeong-Guon; Rindel, Jens Holger
2005-01-01
the measured surface impedance. However, it is not always possible to get the measured impedance data of the surface, so that a practical way of getting reflection characteristics is needed. Generally, in the architectural acoustics field, the absorption coefficients have been employed in the calculations......The phased beam tracing method (PBTM) is a technique which can calculate the pressure impulse response instead of energy impulse response, by taking the phase information into account. Inclusion of the phase information can extend the application of beam tracing technique to the mid frequency range...
A three-dimensional sound ray tracing method by deploying regular tetrahedrons
JIANG Wei; LI Taibao
2005-01-01
A sound ray tracing algorithm is presented, which helps to rapidly find the sound ray trajectories in three-dimensional (3-D) space. At each step of ray tracing, a small regular tetrahedron is made in front of a ray, so that the sound speed field inside may be approximately regarded as linear. Since a ray trajectory in the linear sound speed field is always on a plane, it may be obtained by the two-dimensional (2-D) sound ray tracing method by deploying triangles.The theoretical derivation is given and a numerical model is discussed. It shows that the algorithm is fast and precise. It is also more concise and reliable than the traditional 3-D algorithms, and may be used to avoid the damage to the precision by the acoustic refraction in the 3-D ultrasound computerized tomography.
Study of improved ray tracing parallel algorithm for CGH of 3D objects on GPU
Cong, Bin; Jiang, Xiaoyu; Yao, Jun; Zhao, Kai
2014-11-01
An improved parallel algorithm for holograms of three-dimensional objects was presented. According to the physical characteristics and mathematical properties of the original ray tracing algorithm for computer generated holograms (CGH), using transform approximation and numerical analysis methods, we extract parts of ray tracing algorithm which satisfy parallelization features and implement them on graphics processing unit (GPU). Meanwhile, through proper design of parallel numerical procedure, we did parallel programming to the two-dimensional slices of three-dimensional object with CUDA. According to the experiments, an effective method of dealing with occlusion problem in ray tracing is proposed, as well as generating the holograms of 3D objects with additive property. Our results indicate that the improved algorithm can effectively shorten the computing time. Due to the different sizes of spatial object points and hologram pixels, the speed has increased 20 to 70 times comparing with original ray tracing algorithm.
Validation of Three-Dimensional Ray-Tracing Algorithm for Indoor Wireless Propagations
Majdi Salem; Mahamod Ismail; Norbahiah Misran
2011-01-01
A 3D ray tracing simulator has been developed for indoor wireless networks. The simulator uses geometrical optics (GOs) to propagate the electromagnetic waves inside the buildings. The prediction technique takes into account multiple reflections and transmissions of the propagated waves. An interpolation prediction method (IPM) has been proposed to predict the propagated signal and to make the ray-tracing algorithm faster, accurate, and simple. The measurements have been achieved by using a s...
Fox, Christopher; Romeijn, H Edwin; Dempsey, James F
2006-05-01
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.
Design of indoor WLANs: Combination of a ray-tracing tool with the BPSO method
Moreno Delgado, José; Domingo Gracia, Marta; Valle López, Luis; Pérez López, Jesús Ramón; Torres Jménez, Rafael Pedro; Basterrechea Verdeja, José
2015-01-01
This paper presents an approach that combines a ray tracing tool with a binary version of the particle swarm optimization method (BPSO) for the design of infrastructure mode indoor wireless local area networks (WLAN). The approach uses the power levels of a set of candidate access point (AP) locations obtained with the ray tracing tool at a mesh of potential receiver locations or test points to allow the BPSO optimizer to carry out the design of the WLAN. For this purpose, several restriction...
Yang, Yufei; Yan, Changxiang
2016-02-20
The polarization properties of a two-axis periscopic optical scanner constituted by a pair of rotating planar mirrors have been studied by using the three-dimensional polarization ray-tracing matrix method. The separate and cumulative matrices that define the transformation of the polarization state are obtained and expressed in terms of the rotation angles of two mirrors. The variations of diattenuation and retardance are investigated and graphically shown as functions of the rotation angles. On this basis, a further investigation about the cumulative polarization aberrations of three different metal-coated periscopic scanners is accomplished. Finally, the output polarization states of the three metal-coated scanners are calculated with the input beam of the arbitrary polarization states, and the results show that aluminum film is more appropriate than gold film or silver film for the polarization-maintaining periscopic scanner.
He, Wenjun; Fu, Yuegang; Zheng, Yang; Zhang, Lei; Wang, Jiake; Liu, Zhiying; Zheng, Jianping
2013-07-01
The output polarization states of corner cubes (for both uncoated and metal-coated surfaces) with an input beam of arbitrary polarization state and of arbitrary tilt angle to the cube have been analyzed by using the three-dimensional polarization ray-tracing matrix method. The diattenuation and retardance of the corner-cube retroreflector (CCR) for all six different ray paths are calculated, and the relationships to the tilt angle and the tilt orientation angle are shown. When the tilt angle is large, hollow metal-coated CCR is more appropriate than solid metal-coated CCR for the case that the polarization states of output beam should be controlled.
Calculation of {beta}-ray spectra. Odd-odd nuclei
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.)
A FINITE-DIFFERENCE, DISCRETE-WAVENUMBER METHOD FOR CALCULATING RADAR TRACES
A hybrid of the finite-difference method and the discrete-wavenumber method is developed to calculate radar traces. The method is based on a three-dimensional model defined in the Cartesian coordinate system; the electromagnetic properties of the model are symmetric with respect ...
Ray-Tracing studies in a perturbed atmosphere I- The initial value problem
Tannous, C
2001-01-01
We report the development of a new ray-tracing simulation tool having the potential of the full characterization of a radio link through the accurate study of the propagation path of the signal from the transmitting to the receiving antennas across a perturbed atmosphere. The ray-tracing equations are solved, with controlled accuracy, in three dimensions (3D) and the propagation characteristics are obtained using various refractive index models. The launching of the rays, the atmospheric medium and its disturbances are characterized in 3D. The novelty in the approach stems from the use of special numerical techniques dealing with so called stiff differential equations without which no solution of the ray-tracing equations is possible. Starting with a given launching angle, the solution consists of the ray trajectory, the propagation time information at each point of the path, the beam spreading, the transmitted (resp. received) power taking account of the radiation pattern and orientation of the antennas and ...
Refined ray tracing inside single- and double-curvatured concave surfaces
Choudhury, Balamati
2016-01-01
This book describes the ray tracing effects inside different quadric surfaces. Analytical surface modeling is a priori requirement for electromagnetic (EM) analysis over aerospace platforms. Although numerically-specified surfaces and even non-uniform rational basis spline (NURBS) can be used for modeling such surfaces, for most practical EM applications, it is sufficient to model them as quadric surface patches and the hybrids thereof. It is therefore apparent that a vast majority of aerospace bodies can be conveniently modeled as combinations of simpler quadric surfaces, i.e. hybrid of quadric cylinders and quadric surfaces of revolutions. Hence the analysis of geometric ray tracing inside is prerequisite to analyzing the RF build-up. This book, describes the ray tracing effects inside different quadric surfaces such as right circular cylinder, general paraboloid of revolution (GPOR), GPOR frustum of different shaping parameters and the corresponding visualization of the ray-path details. Finally ray tracin...
The calculation of features of X-ray radiation
Dushkin S. A.
2008-12-01
Full Text Available On the basis of theoretical research an algorithm was received, allowing to calculate the features of X-ray radiation: spectral resolution, mean photon energy, homogeneity coefficient, the first and the second half-value layer by means of building a spectrum of bremsstrahlung X-ray radiation and determining the mean photon energy disregarding and taking into account the filter, required for the determination of 1st HVL; an analysis and comparison of calculated features of standard X-ray radiations of series L, N, W and H with similar features, provided in DSTU ISO 4037-1:2006 were carried out; the criterion of applicability of the given algorithm – the homogeneity coefficient value – was determined on the basis of the analysis and comparison.
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.
The Gaussian Laser Angular Distribution in HYDRA's 3D Laser Ray Trace Package
Sepke, Scott M. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2017-04-10
In this note, the angular distribution of rays launched by the 3D LZR ray trace package is derived for Gaussian beams (npower==2) with bm model=3±. Beams with bm model=+3 have a nearly at distribution, and beams with bm model=-3 have a nearly linear distribution when the spot size is large compared to the wavelength.
Real-time ray tracing of implicit surfaces on the GPU.
Singh, Jag Mohan; Narayanan, P J
2010-01-01
Compact representation of geometry using a suitable procedural or mathematical model and a ray-tracing mode of rendering fit the programmable graphics processor units (GPUs) well. Several such representations including parametric and subdivision surfaces have been explored in recent research. The important and widely applicable category of the general implicit surface has received less attention. In this paper, we present a ray-tracing procedure to render general implicit surfaces efficiently on the GPU. Though only the fourth or lower order surfaces can be rendered using analytical roots, our adaptive marching points algorithm can ray trace arbitrary implicit surfaces without multiple roots, by sampling the ray at selected points till a root is found. Adapting the sampling step size based on a proximity measure and a horizon measure delivers high speed. The sign test can handle any surface without multiple roots. The Taylor test that uses ideas from interval analysis can ray trace many surfaces with complex roots. Overall, a simple algorithm that fits the SIMD architecture of the GPU results in high performance. We demonstrate the ray tracing of algebraic surfaces up to order 50 and nonalgebraic surfaces including a Blinn's blobby with 75 spheres at better than interactive frame rates.
Skew ray tracing in a step-index optical fiber using Geometric Algebra
Ang, Angeleene; McNamara, Daniel J
2015-01-01
We used Geometric Algebra to compute the paths of skew rays in a cylindrical, step-index multimode optical fiber. To do this, we used the vector addition form for the law of propagation, the exponential of an imaginary vector form for the law of refraction, and the juxtaposed vector product form for the law of reflection. In particular, the exponential forms of the vector rotations enables us to take advantage of the addition or subtraction of exponential arguments of two rotated vectors in the derivation of the ray tracing invariants in cylindrical and spherical coordinates. We showed that the light rays inside the optical fiber trace a polygonal helical path characterized by three invariants that relate successive reflections inside the fiber: the ray path distance, the difference in axial distances, and the difference in the azimuthal angles. We also rederived the known generalized formula for the numerical aperture for skew rays, which simplifies to the standard form for meridional rays.
KARAT-LAMBDA - frequency dependent ray-traced troposphere delays for space applications
Hobiger, Thomas; Baron, Philippe
2014-05-01
Space-geodetic microwave techniques work under the assumption that the only dispersive, i.e. frequency dependent delay contribution is caused by the ionosphere. In general, the refractivity, even for the troposphere, is a complex quantity which can be denoted as N = N0 + (N'(f) + i N''(f)) where N0 is a frequency independent term, and N'(f) and N''(f) represent the complex frequency dependence. Thereby, the imaginary part can be used to derive the loss of energy (absorption) and the real part can be assigned to the changes in the propagation velocity (refraction) and thus describes the delay of an electromagnetic wave which propagates through that medium. Although the frequency dependent delay contribution appears to be of small order, one has to consider that signals are propagating through few kilometers of troposphere at high elevations to hundredths of kilometers at low elevations. Therefore, the Kashima Ray-Tracing package (Hobiger et al., 2008) has been modified (and named KARAT-LAMBDA) to enable the consideration of a frequency dependent refractivity. By using this tool, it was studied if and to which extent future space geodetic instruments are affected from dispersive troposphere delays. Moreover, a semi-empirical correction model for the microwave link of the Atomic Clock Ensemble in Space (ACES) has been developed, based on ray-tracing calculations with KARAT-LAMBDA. The proposed model (Hobiger et al., 2013) has been tested with simulated ISS overflights at different potential ACES ground station sites and it could be demonstrated that this model is capable to remove biases and elevation dependent features caused by the dispersive troposphere delay difference between the up-link and down-link. References: T. Hobiger, R. Ichikawa, T. Kondo, and Y. Koyama (2008), Fast and accurate ray-tracing algorithms for real-time space geodetic applications using numerical weather models, Journal of Geophysical Research, vol. 113, iss. D203027, pp. 1-14. T. Hobiger, D
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.
HUANG Yueqin; ZHANG Jianzhong
2008-01-01
A kind of three-dimensional(3-D) sound ray tracing algorithm in heterogeneous media is studied. This algorithm includes two steps: the first step computes the wavefront traveltimes forward; the second step traces the sound rays backward. In the first step, the computation of wavefront traveltimes at discrete grid points from the sound source, was found on Eikonal equation solutions and carried out by GMM (Group marching method) wavefront marching method based on level set. In the second step, sound ray tracing was proceeded gradually from the receiver to each cell towards the sound source, with wavefront traveltimes computed in the first step. Time values on arbitrary positions in each cuboid cell can be expressed by linear interpolation of wavefront traveltimes at the same cell's grid points. Thus,an algorithm of 3-D sound ray tracing in heterogeneous media is put forward. The simulation results indicate that this method can improve both the accuracy and the efficiency of 3-D sound ray tracing greatly.
SolTrace: A Ray-Tracing Code for Complex Solar Optical Systems
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.
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.
Tracing Analytic Ray Curves for Light and Sound Propagation in Non-Linear Media.
Mo, Qi; Yeh, Hengchin; Manocha, Dinesh
2016-11-01
The physical world consists of spatially varying media, such as the atmosphere and the ocean, in which light and sound propagates along non-linear trajectories. This presents a challenge to existing ray-tracing based methods, which are widely adopted to simulate propagation due to their efficiency and flexibility, but assume linear rays. We present a novel algorithm that traces analytic ray curves computed from local media gradients, and utilizes the closed-form solutions of both the intersections of the ray curves with planar surfaces, and the travel distance. By constructing an adaptive unstructured mesh, our algorithm is able to model general media profiles that vary in three dimensions with complex boundaries consisting of terrains and other scene objects such as buildings. Our analytic ray curve tracer with the adaptive mesh improves the efficiency considerably over prior methods. We highlight the algorithm's application on simulation of visual and sound propagation in outdoor scenes.
Ray tracing optical analysis of offset solar collector for Space Station solar dynamic system
Jefferies, Kent S.
1988-01-01
OFFSET, a detailed ray tracing computer code, was developed at NASA Lewis Research Center to model the offset solar collector for the Space Station solar dynamic electric power system. This model traces rays from 50 points on the face of the sun to 10 points on each of the 456 collector facets. The triangular facets are modeled with spherical, parabolic, or toroidal reflective surface contour and surface slope errors. The rays are then traced through the receiver aperture to the walls of the receiver. Images of the collector and of the sun within the receiver produced by this code provide insight into the collector receiver interface. Flux distribution on the receiver walls, plotted by this code, is improved by a combination of changes to aperture location and receiver tilt angle. Power loss by spillage at the receiver aperture is computed and is considerably reduced by using toroidal facets.
Robust Image Denoising using a Virtual Flash Image for Monte Carlo Ray Tracing
Moon, Bochang; Jun, Jong Yun; Lee, JongHyeob
2013-01-01
parameters. To highlight the benefits of our method, we apply our method to two Monte Carlo ray tracing methods, photon mapping and path tracing, with various input scenes. We demonstrate that using virtual flash images and homogeneous pixels with a standard denoising method outperforms state-of-the-art......We propose an efficient and robust image-space denoising method for noisy images generated by Monte Carlo ray tracing methods. Our method is based on two new concepts: virtual flash images and homogeneous pixels. Inspired by recent developments in flash photography, virtual flash images emulate...... values. While denoising each pixel, we consider only homogeneous pixels—pixels that are statistically equivalent to each other. This makes it possible to define a stochastic error bound of our method, and this bound goes to zero as the number of ray samples goes to infinity, irrespective of denoising...
Yang, Que; Wang, Shanshan; Wang, Kai; Zhang, Chunyu; Zhang, Lu; Meng, Qingyu; Zhu, Qiudong
2015-08-01
For normal eyes without history of any ocular surgery, traditional equations for calculating intraocular lens (IOL) power, such as SRK-T, Holladay, Higis, SRK-II, et al., all were relativley accurate. However, for eyes underwent refractive surgeries, such as LASIK, or eyes diagnosed as keratoconus, these equations may cause significant postoperative refractive error, which may cause poor satisfaction after cataract surgery. Although some methods have been carried out to solve this problem, such as Hagis-L equation[1], or using preoperative data (data before LASIK) to estimate K value[2], no precise equations were available for these eyes. Here, we introduced a novel intraocular lens power estimation method by accurate ray tracing with optical design software ZEMAX. Instead of using traditional regression formula, we adopted the exact measured corneal elevation distribution, central corneal thickness, anterior chamber depth, axial length, and estimated effective lens plane as the input parameters. The calculation of intraocular lens power for a patient with keratoconus and another LASIK postoperative patient met very well with their visual capacity after cataract surgery.
Reflection formulae for ray tracing in uniaxial anisotropic media using Huygens's principle.
Alemán-Castañeda, Luis A; Rosete-Aguilar, Martha
2016-11-01
Ray tracing in uniaxial anisotropic materials is important because they are widely used for instrumentation, liquid-crystal displays, laser cavities, and quantum experiments. There are previous works regarding ray tracing refraction and reflection formulae using the common electromagnetic theory approach, but only the refraction formulae have been deduced using Huygens's principle. In this paper we obtain the reflection expressions using this unconventional approach with a specific coordinate system in which both refraction and reflection formulae are simplified as well as their deduction. We compute some numerical examples to compare them with the common expressions obtained using electromagnetic theory.
A boundary integral formalism for stochastic ray tracing in billiards
Chappell, David J. [School of Science and Technology, Nottingham Trent University, Clifton Campus, Nottingham NG11 8NS (United Kingdom); Tanner, Gregor [School of Mathematical Sciences, University of Nottingham, University Park, Nottingham NG7 2RD (United Kingdom)
2014-12-15
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.
Uncertainty calculations for the measurement of in vivo bone lead by x-ray fluorescence.
O'Meara, J M; Fleming, D E B
2009-04-21
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 Kalpha(1) and Kbeta(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
Lourino-Cabana, B; Billon, G; Lesven, L; Sabbe, K; Gillan, D-C; Gao, Y; Leermakers, M; Baeyens, W
2014-10-15
Seasonal variation in trace metal contamination in surface sediments was studied through high resolution profiles assessed monthly by DGT probes in muddy sediments of the North Sea. General parameters such as pH, temperature, dissolved oxygen and sulfides were also recorded to estimate their role in the speciation of trace metals. Experimental data were included in a thermodynamic equilibrium model to calculate major (geo)chemical processes at the water-sediment interface and to predict the fate of the trace metals in case of (physico-)chemical changes. Results showed lowest Fe, Co, Ni and Cd concentrations in summer, which are most probably due to the very high sulfide concentrations according to our theoretical calculations. Cu and Pb behavior were found to be less influenced by sulfides, since they are also strongly associated to organic matter. The whole set of results clearly indicated that metal speciation in these sediments is controlled by sulfides and OM contents. Copyright © 2014 Elsevier Ltd. All rights reserved.
Kashima RAy-Tracing Service (KARATS) for high accurate GNSS positioning
Ichikawa, R.; Hobiger, T.; Hasegawa, S.; Tsutsumi, M.; Koyama, Y.; Kondo, T.
2010-12-01
Radio signal delays associated with the neutral atmosphere are one of the major error sources of space geodesy such as GPS, GLONASS, GALILEO, VLBI, In-SAR measurements. We have developed a state-of-art tool to estimate the atmospheric path delays by ray-tracing through JMA meso-scale analysis (MANAL data) data. The tools, which we have named 'KAshima RAytracing Tools (KARAT)', are capable of calculating total slant delays and ray-bending angles considering real atmospheric phenomena. Numerical weather models such as MANAL data have undergone a significant improvement of accuracy and spatial resolution, which makes it feasible to utilize them for the correction of atmosphere excess path delays. In the previous studies for evaluating KARAT performance, the KARAT solutions are slightly better than the solutions using VMF1 and GMF with linear gradient model for horizontal and height positions. Based on these results we have started the web-based online service, 'KAshima RAytracing Service (KARATS)' for providing the atmospheric delay correction of RINEX files on Jan 27th, 2010. The KARATS receives user's RINEX data via a proper web site (http://vps.nict.go.jp/karats/index.html) and processes user's data files using KARAT for reducing atmospheric slant delays. The reduced RINEX files are archived in the specific directory for each user on the KARATS server. Once the processing is finished the information of data archive is sent privately via email to each user. If user want to process a large amount of data files, user can prepare own server which archives them. The KARATS can get these files from the user's server using GNU ¥emph{wget} and performs ray-traced corrections. We will present a brief status of the KARATS and summarize first experiences gained after this service went operational in December 2009. In addition, we will also demonstrate the newest KARAT performance based on the 5km MANAL data which has been operational from April 7th, 2009 and an outlook on
Magnetospherically reflected chorus waves revealed by ray tracing with CLUSTER data
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
Odyssey: Ray tracing and radiative transfer in Kerr spacetime
Pu, Hung-Yi; Yun, Kiyun; Younsi, Ziri; Yoon, Suk-Jin
2016-01-01
Odyssey is a GPU-based General Relativistic Radiative Transfer (GRRT) code for computing images and/or spectra in Kerr metric describing the spacetime around a rotating black hole. Odyssey is implemented in CUDA C/C++. For flexibility, the namespace structure in C++ is used for different tasks; the two default tasks presented in the source code are the redshift of a Keplerian disk and the image of a Keplerian rotating shell at 340GHz. Odyssey_Edu, an educational software package for visualizing the ray trajectories in the Kerr spacetime that uses Odyssey, is also available.
A boundary integral formalism for stochastic ray tracing in billiards
Chappell, David J
2014-01-01
Determining the flow of rays or particles driven by a force or velocity field is fundamental to modelling many physical processes, including weather forecasting and the simulation of molecular dynamics. High frequency wave energy distributions can also be approximated using flow or transport equations. Applications arise in underwater and room acoustics, vibro-acoustics, seismology, electromagnetics, quantum mechanics and in producing computer generated imagery. 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.
An Energy Conservative Ray-Tracing Method With a Time Interpolation of the Force Field
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.
A Ray-tracing Method to Analyzing Modulated Planar Fabry-Perot Antennas
Hougs, Mikkel Dahl; Kim, Oleksiy S.; Breinbjerg, Olav
2015-01-01
A new approach for fast modelling of Fabry-Perot antennas with modulated partially reflective surfaces (PRS) using ray-tracing is proposed. For validation of the method, a configuration is introduced which consists of a cavity with a modulated PRS, fed internally by a magnetic dipole. The PRS con...
Emulating Ray-Tracing Channels in Multi-probe Anechoic Chamber Setups for Virtual Drive Testing
Fan, Wei; Llorente, Ines Carton; Kyösti, Pekka
2016-01-01
This paper discusses virtual drive testing (VDT) for multiple-input multiple-output (MIMO) capable terminals in multi-probe anechoic chamber (MPAC) setups. We propose to perform VDT, via reproducing ray tracing (RT) simulated channels with the field synthesis technique. Simulation results demonst...
A Ray-tracing Method to Analyzing Modulated Planar Fabry-Perot Antennas
Hougs, Mikkel Dahl; Kim, Oleksiy S.; Breinbjerg, Olav
2015-01-01
A new approach for fast modelling of Fabry-Perot antennas with modulated partially reflective surfaces (PRS) using ray-tracing is proposed. For validation of the method, a configuration is introduced which consists of a cavity with a modulated PRS, fed internally by a magnetic dipole. The PRS...
Investigation of propagation algorithms for ray-tracing simulation of polarized neutrons
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...
A Sub-band Divided Ray Tracing Algorithm Using the DPS Subspace in UWB Indoor Scenarios
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...
Calculation of x-ray scattering patterns from nanocrystals at high x-ray intensity
Abdullah, Malik Muhammad; Son, Sang-Kil; Santra, Robin
2016-01-01
We present a generalized method to describe the x-ray scattering intensity of the Bragg spots in a diffraction pattern from nanocrystals exposed to intense x-ray pulses. Our method involves the subdivision of a crystal into smaller units. In order to calculate the dynamics within every unit we employ a Monte-Carlo (MC)-molecular dynamics (MD)-ab-initio hybrid framework using real space periodic boundary conditions. By combining all the units we simulate the diffraction pattern of a crystal larger than the transverse x-ray beam profile, a situation commonly encountered in femtosecond nanocrystallography experiments with focused x-ray free-electron laser radiation. Radiation damage is not spatially uniform and depends on the fluence associated with each specific region inside the crystal. To investigate the effects of uniform and non-uniform fluence distribution we have used two different spatial beam profiles, gaussian and flattop.
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.
Eccentric small-zone ray tracing wavefront aberrometry for refraction in keratoconus.
Fredriksson, Anneli; Behndig, Anders
2016-11-01
To compare objective refraction using small-zone eccentric laser ray tracing (LRT) wavefront aberrometry to standard autorefraction in keratoconus (KC), and whether the visual acuities achieved with these refractions differ from corresponding values in healthy eyes. Twenty-nine eyes of 29 patients with KC and 29 eyes of 29 healthy controls were included in this prospective unmasked case-control study. The uncorrected (UCVA) and spectacle-corrected (SCVA) Early Treatment Diabetic Retinopathy Study (ETDRS) visual acuities based on refractions derived from LRT in central and four eccentric zones were compared to those achieved with standard autorefraction. The spherical equivalent (M) and two astigmatic power vectors (C0 and C45) were calculated for all refractions. Pentacam HR(®) was used to generate keratometry readings of the corresponding zones. In KC, the refraction from the upper nasal zone rendered a higher SCVA than the standard autorefraction more often than in the controls (p refractions rendered similar SCVA:s in KC. Pentacam HR(®) showed higher keratometry readings infero-temporally, but also lower readings supero-nasally, compared to controls. In KC, eccentric LRT measurements gave better SCVA than standard autorefraction more often than in healthy eyes. Eccentric LRT may become a valuable tool in the demanding task of subjective refraction in KC. © 2016 Acta Ophthalmologica Scandinavica Foundation. Published by John Wiley & Sons Ltd.
Liang, Yicheng; Peng, Hao
2015-02-07
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.
Leow, Shin Woei; Corrado, Carley; Osborn, Melissa; Carter, Sue A.
2013-09-01
Luminescent solar concentrators (LSCs) have the ability to receive light from a wide range of angles, concentrating the captured light onto small photo active areas. This enables greater incorporation of LSCs into building designs as windows, skylights and wall claddings in addition to rooftop installations of current solar panels. Using relatively cheap luminescent dyes and acrylic waveguides to effect light concentration onto lesser photovoltaic (PV) cells, there is potential for this technology to approach grid price parity. We employ a panel design in which the front facing PV cells collect both direct and concentrated light ensuring a gain factor greater than one. This also allows for flexibility in determining the placement and percentage coverage of PV cells during the design process to balance reabsorption losses against the power output and level of light concentration desired. To aid in design optimization, a Monte-Carlo ray tracing program was developed to study the transport of photons and loss mechanisms in LSC panels. The program imports measured absorption/emission spectra and transmission coefficients as simulation parameters with interactions of photons in the panel determined by comparing calculated probabilities with random number generators. LSC panels with multiple dyes or layers can also be simulated. Analysis of the results reveals optimal panel dimensions and PV cell layouts for maximum power output for a given dye concentration, absorbtion/emission spectrum and quantum efficiency.
Zhu, Yang; Zhang, Xin; Liu, Tao; Wu, Yanxiong; Shi, Guangwei; Wang, Lingjie
2015-07-01
A long wave infrared imaging system operated for space exploration of faint target is highly sensitive to stray radiation. We present an integrative suppression process of internal and external stray radiation. A compact and re-imaging LWIR catadioptric telescope is designed as practical example and internal and external stray radiation is analyzed for this telescope. The detector is cryogenically cooled with 100% cold shield efficiency of Lyot stop. A non-sequential ray tracing technique is applied to investigate how the stray radiation propagates inside optical system. The simulation and optimization during initial design stage are proceeded to avoid subversive defect that the stray radiation disturbs the target single. The quantitative analysis of stray radiation irradiance emitted by lenses and structures inside is presented in detail. The optical elements, which operate at room-temperature due to the limitation of weight and size, turn to be the significant stray radiation sources. We propose a method combined infrared material selection and optical form optimization to reduce the internal stray radiation of lens. We design and optimize mechanical structures to achieve a further attenuation of internal stray radiation power. The point source transmittance (PST) is calculated to assess the external radiation which comes from the source out of view field. The ghost of bright target due to residual reflection of optical coatings is simulated. The results show that the performance of stray radiation suppression is dramatically improved by iterative optimization and modification of optomechanical configurations.
Ray-tracing simulations of liquid-crystal gradient-index lenses for three-dimensional displays
Sluijter, M.; Herzog, A.; De Boer, D.K.G.; Krijn, M.P.C.M.; Urbach, P.H.
2009-01-01
For the first time, to our knowledge, we report ray-tracing simulations of an advanced liquid-crystal gradientindex lens structure for application in switchable two-dimensional/three-dimensional (3D) autostereoscopic displays. We present ray-tracing simulations of the angular-dependent lens action.
Invisibility cloaking via non-smooth transformation optics and ray tracing
Crosskey, Miles M., E-mail: mmc31@duke.ed [Mathematics Department, Duke University, Box 90320, Durham, NC 27708-0320 (United States); Nixon, Andrew T., E-mail: andrew_nixon@brown.ed [Division of Applied Mathematics, Brown University, 182 George Street, Providence, RI 02912 (United States); Schick, Leland M., E-mail: lschick@math.arizona.ed [Department of Mathematics, University of Arizona, 617 N. Santa Rita Ave., P.O. Box 210089, Tucson, AZ 85721-0089 (United States); Kovacic, Gregor, E-mail: kovacg@rpi.ed [Mathematical Sciences Department, Rensselaer Polytechnic Institute, 110 8th Street, Troy, NY 12180 (United States)
2011-05-02
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.
Tichý, Vladimír; Hudec, René; Němcová, Šárka
2016-06-01
The algorithm presented is intended mainly for lobster eye optics. This type of optics (and some similar types) allows for a simplification of the classical ray-tracing procedure that requires great many rays to simulate. The method presented performs the simulation of a only few rays; therefore it is extremely effective. Moreover, to simplify the equations, a specific mathematical formalism is used. Only a few simple equations are used, therefore the program code can be simple as well. The paper also outlines how to apply the method to some other reflective optical systems.
Statistical Inverse Ray Tracing for Image-Based 3D Modeling.
Liu, Shubao; Cooper, David B
2014-10-01
This paper proposes a new formulation and solution to image-based 3D modeling (aka "multi-view stereo") based on generative statistical modeling and inference. The proposed new approach, named statistical inverse ray tracing, models and estimates the occlusion relationship accurately through optimizing a physically sound image generation model based on volumetric ray tracing. Together with geometric priors, they are put together into a Bayesian formulation known as Markov random field (MRF) model. This MRF model is different from typical MRFs used in image analysis in the sense that the ray clique, which models the ray-tracing process, consists of thousands of random variables instead of two to dozens. To handle the computational challenges associated with large clique size, an algorithm with linear computational complexity is developed by exploiting, using dynamic programming, the recursive chain structure of the ray clique. We further demonstrate the benefit of exact modeling and accurate estimation of the occlusion relationship by evaluating the proposed algorithm on several challenging data sets.
CUDA-Accelerated Geodesic Ray-Tracing for Fiber Tracking.
van Aart, Evert; Sepasian, Neda; Jalba, Andrei; Vilanova, Anna
2011-01-01
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.
CUDA-Accelerated Geodesic Ray-Tracing for Fiber Tracking
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.
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.
Calculation of x-ray scattering patterns from nanocrystals at high x-ray intensity
Malik Muhammad Abdullah; Zoltan Jurek; Sang-Kil Son; Robin Santra
2016-01-01
We present a generalized method to describe the x-ray scattering intensity of the Bragg spots in a diffraction pattern from nanocrystals exposed to intense x-ray pulses. Our method involves the subdivision of a crystal into smaller units. In order to calculate the dynamics within every unit we employ a Monte-Carlo (MC)-molecular dynamics (MD)-ab-initio hybrid framework using real space periodic boundary conditions. By combining all the units we simulate the diffraction pattern of a crystal la...
ACCELERATION RENDERING METHOD ON RAY TRACING WITH ANGLE COMPARISON AND DISTANCE COMPARISON
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.
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.
Ray-based calculations of laser backscatter in ICF targets
Strozzi, D J; Hinkel, D E; Froula, D H; London, R A; Callahan, D A
2008-01-01
A steady-state model for Brillouin and Raman backscatter along a laser ray path is presented. The daughter plasma waves are treated in the strong damping limit, and have amplitudes given by the (linear) kinetic response to the ponderomotive drive. Pump depletion, inverse-bremsstrahlung damping, bremsstrahlung emission, Thomson scattering off density fluctuations, and whole-beam focusing are included. The numerical code Deplete, which implements this model, is described. The model is compared with traditional linear gain calculations, as well as ``plane-wave'' simulations with the paraxial propagation code pF3D. Comparisons with Brillouin-scattering experiments at the Omega Laser Facility show that laser speckles greatly enhance the reflectivity over the Deplete results. An approximate upper bound on this enhancement is given by doubling the Deplete coupling coefficient. Analysis with Deplete of an ignition design for the National Ignition Facility (NIF), with a peak radiation temperature of 285 eV, shows enco...
Calculation of Bremsstrahlung energy spectrum induced by beta ray
Fukano, S
2003-01-01
Bremsstrahlung energy spectra induced by beta ray from radionuclides sup 3 H, sup 6 sup 3 Ni, sup 1 sup 4 C, sup 1 sup 4 sup 7 Pm, sup 9 sup 0 Sr, sup 3 sup 2 P and sup 9 sup 0 Y are calculated by using numerical data of radiation yield published by Berger et. al. and compared with those obtained from classical approximate expressions of Wu and Segre. The results for sup 3 H, sup 6 sup 3 Ni, sup 1 sup 4 C and sup 1 sup 4 sup 7 Pm are in good agreement with those from Segre's, while spectra from such as sup 3 sup 2 P and sup 9 sup 0 Y are similar to those obtained by using Wu's expression. The result for sup 9 sup 0 Sr is in fair agreement with those from Wu's and Segre's.
Acceleration and Particle Field Interactions of Cosmic Rays II: Calculations
Tawfik, A; Ghoneim, M T; Hady, A
2010-01-01
Based on the generic acceleration model, which suggests different types of electromagnetic interactions between the cosmic charged particles and the different configurations of the electromagnetic (plasma) fields, the ultra high energy cosmic rays are studied. The plasma fields are assumed to vary, spatially and temporally. The well-known Fermi accelerations are excluded. Seeking for simplicity, it is assumed that the energy loss due to different physical processes is negligibly small. The energy available to the plasma sector is calculated in four types of electromagnetic fields. It has been found that the drift in a time--varying magnetic field is extremely energetic. The energy scale widely exceeds the Greisen-Zatsepin-Kuzmin (GZK) cutoff. The polarization drift in a time--varying electric field is also able to raise the energy of cosmic rays to an extreme value. It can be compared with the Hillas mechanism. The drift in a spatially--varying magnetic field is almost as strong as the polarization drift. The...
MCNPX Cosmic Ray Shielding Calculations with the NORMAN Phantom Model
James, Michael R.; Durkee, Joe W.; McKinney, Gregg; Singleterry Robert
2008-01-01
The United States is planning manned lunar and interplanetary missions in the coming years. Shielding from cosmic rays is a critical aspect of manned spaceflight. These ventures will present exposure issues involving the interplanetary Galactic Cosmic Ray (GCR) environment. GCRs are comprised primarily of protons (approx.84.5%) and alpha-particles (approx.14.7%), while the remainder is comprised of massive, highly energetic nuclei. The National Aeronautics and Space Administration (NASA) Langley Research Center (LaRC) has commissioned a joint study with Los Alamos National Laboratory (LANL) to investigate the interaction of the GCR environment with humans using high-fidelity, state-of-the-art computer simulations. The simulations involve shielding and dose calculations in order to assess radiation effects in various organs. The simulations are being conducted using high-resolution voxel-phantom models and the MCNPX[1] Monte Carlo radiation-transport code. Recent advances in MCNPX physics packages now enable simulated transport over 2200 types of ions of widely varying energies in large, intricate geometries. We report here initial results obtained using a GCR spectrum and a NORMAN[3] phantom.
Sheil, Conor; Goncharov, Alexander V.
2013-05-01
A physical model eye was constructed to test the quality of ophthalmic instruments. The accuracy and precision of two commercially available instruments were analysed. For these instruments, a particular model eye was obtained which mimicked the physical properties that would be usually measured e.g. corneal topography or optical path within the human eye. The model eye was designed using relatively simple optical components (e.g. plano-convex lenses) separated by appropriate intraocular distances taken from the literature. The dimensions of the model eye were known a priori: The lenses used in the construction of the model eye were characterised ac cording to values given in the manufacturers' data sheets and also through measurement using an interferometer. The distances between the lens surfaces were calculated using the interferometric data with reverse ray-tracing. Optical paths were calculated as the product of refractive index and axial distance. The errors inherent in mea suring these ocular parameters by different ophthalmic instruments can be considered as producing an erroneous value for the overall refractive power of the eye. The latter is a useful metric for comparing various ophthalmic devices where the direct comparison of quality is not possible or is not practical. For example, a 1% error in anterior corneal radius of curvature will have a more detrimental effect than the same error in posterior corneal radius, due to the relative differences in refractive indices at those surface boundaries. To quantify the error in ocular refractive power, a generic eye model was created in ZEMAX optical design software. The parametric errors were then used to compute the overall error in predicting ocular refractive power, thus highlighting the relative importance of individual errors. This work will help in future determination of acceptable levels of metrological errors in ocular instrumentation.
Weiland, C.M. [Univ. of California, Santa Barbara, CA (United States); Steck, L.K. [Los Alamos National Lab., NM (United States); Dawson, P.B. [Geological Survey, Menlo Park, CA (United States)] [and others
1995-10-10
The authors explore the impact of three-dimensional minimum travel time ray tracing on nonlinear teleseismic inversion. This problem has particular significance when trying to image strongly contrasting low-velocity bodies, such as magma chambers, because strongly refracted/and/or diffracted rays may precede the direct P wave arrival traditionally used in straight-ray seismic tomography. They use a simplex-based ray tracer to compute the three-dimensional, minimum travel time ray paths and employ an interative technique to cope with nonlinearity. Results from synthetic data show that their algorithm results in better model reconstructions compared with traditional straight-ray inversions. The authors reexamine the teleseismic data collected at Long Valley caldera by the U.S. Geological Survey. The most prominent feature of their result is a 25-30% low-velocity zone centered at 11.5 km depth beneath the northwestern quandrant of the caldera. Beneath this at a depth of 24.5 km is a more diffuse 15% low-velocity zone. In general, the low velocities tend to deepen to the south and east. The authors interpret the shallow feature to be the residual Long Valley caldera magma chamber, while the deeper feature may represent basaltic magmas ponded in the midcrust. The deeper position of the prominent low-velocity region in comparison to earlier tomographic images is a result of using three-dimensional rays rather than straight rays in the ray tracing. The magnitude of the low-velocity anomaly is a factor of {approximately}3 times larger than earlier models from linear arrival time inversions and is consistent with models based on observations of ray bending at sites within the caldera. These results imply the presence of anywhere from 7 to 100% partial melt beneath the caldera. 40 refs., 1 fig., 1 tab.
Tsujimura, T., Ii; Kubo, S.; Takahashi, H.; Makino, R.; Seki, R.; Yoshimura, Y.; Igami, H.; Shimozuma, T.; Ida, K.; Suzuki, C.; Emoto, M.; Yokoyama, M.; Kobayashi, T.; Moon, C.; Nagaoka, K.; Osakabe, M.; Kobayashi, S.; Ito, S.; Mizuno, Y.; Okada, K.; Ejiri, A.; Mutoh, T.
2015-11-01
The central electron temperature has successfully reached up to 7.5 keV in large helical device (LHD) plasmas with a central high-ion temperature of 5 keV and a central electron density of 1.3× {{10}19} m-3. This result was obtained by heating with a newly-installed 154 GHz gyrotron and also the optimisation of injection geometry in electron cyclotron heating (ECH). The optimisation was carried out by using the ray-tracing code ‘LHDGauss’, which was upgraded to include the rapid post-processing three-dimensional (3D) equilibrium mapping obtained from experiments. For ray-tracing calculations, LHDGauss can automatically read the relevant data registered in the LHD database after a discharge, such as ECH injection settings (e.g. Gaussian beam parameters, target positions, polarisation and ECH power) and Thomson scattering diagnostic data along with the 3D equilibrium mapping data. The equilibrium map of the electron density and temperature profiles are then extrapolated into the region outside the last closed flux surface. Mode purity, or the ratio between the ordinary mode and the extraordinary mode, is obtained by calculating the 1D full-wave equation along the direction of the rays from the antenna to the absorption target point. Using the virtual magnetic flux surfaces, the effects of the modelled density profiles and the magnetic shear at the peripheral region with a given polarisation are taken into account. Power deposition profiles calculated for each Thomson scattering measurement timing are registered in the LHD database. The adjustment of the injection settings for the desired deposition profile from the feedback provided on a shot-by-shot basis resulted in an effective experimental procedure.
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.
Chorus wave-normal statistics in the Earth's radiation belts from ray tracing technique
H. Breuillard
2012-08-01
Full Text Available Discrete ELF/VLF (Extremely Low Frequency/Very Low Frequency chorus emissions are one of the most intense electromagnetic plasma waves observed in radiation belts and in the outer terrestrial magnetosphere. These waves play a crucial role in the dynamics of radiation belts, and are responsible for the loss and the acceleration of energetic electrons. The objective of our study is to reconstruct the realistic distribution of chorus wave-normals in radiation belts for all magnetic latitudes. To achieve this aim, the data from the electric and magnetic field measurements onboard Cluster satellite are used to determine the wave-vector distribution of the chorus signal around the equator region. Then the propagation of such a wave packet is modeled using three-dimensional ray tracing technique, which employs K. Rönnmark's WHAMP to solve hot plasma dispersion relation along the wave packet trajectory. The observed chorus wave distributions close to waves source are first fitted to form the initial conditions which then propagate numerically through the inner magnetosphere in the frame of the WKB approximation. Ray tracing technique allows one to reconstruct wave packet properties (electric and magnetic fields, width of the wave packet in k-space, etc. along the propagation path. The calculations show the spatial spreading of the signal energy due to propagation in the inhomogeneous and anisotropic magnetized plasma. Comparison of wave-normal distribution obtained from ray tracing technique with Cluster observations up to 40° latitude demonstrates the reliability of our approach and applied numerical schemes.
MCViNE -- An object oriented Monte Carlo neutron ray tracing simulation package
Lin, Jiao Y Y; Granroth, Garrett E; Abernathy, Douglas L; Lumsden, Mark D; Winn, Barry; Aczel, Adam A; Aivazis, Michael; Fultz, Brent
2015-01-01
MCViNE (Monte-Carlo VIrtual Neutron Experiment) is a versatile Monte Carlo (MC) neutron ray-tracing program that provides researchers with tools for performing computer modeling and simulations that mirror real neutron scattering experiments. By adopting modern software engineering practices such as using composite and visitor design patterns for representing and accessing neutron scatterers, and using recursive algorithms for multiple scattering, MCViNE is flexible enough to handle sophisticated neutron scattering problems 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 take advantage of simulation components in linear-chain-based MC ray tracing packages widely used in instrument design and optimization, as well as NumPy-based components that make prototypes useful and easy to develop. These developments have enabled us to carry out detailed simulations of neutron scatteri...
Herlocker, J. A.; Jiang, J.; Garcia, K. J.
2008-08-01
Common digital display systems have evolved into sophisticated optical devices. The rapid market growth in liquid crystal displays makes the simulation of full systems attractive, promoting virtual prototyping with decreased development times and improved manufacturability. Realistic simulation using commercial non-sequential ray tracing tools has been instrumental in this process, but the need to accurately model polarization devices has become critical in many designs. As display systems seek more efficient use of light and more accurate color representation, the proper simulation of polarization devices with large acceptance angles is essential. This paper examines non-uniform polarization effects in the simulation of modern display devices using realistic polarizer and retarder models in the ASAPÂ® non-sequential ray-tracing environment.
Ray-tracing formulas for refraction and internal reflection in uniaxial crystals.
Beyerle, G; McDermid, I S
1998-12-01
Formulas for the calculation of the direction cosines of refracted and internally reflected rays in anisotropic uniaxial crystals are presented. The method is based on a transformation to a nonorthonormal coordinate system in which the normal surface associated with the extraordinary ray is of spherical shape. A numerical example for the case of refraction and internal reflection in calcite is given.
Modeling pyramidal sensors in ray-tracing software by a suitable user-defined surface
Antichi, Jacopo; Munari, Matteo; Magrin, Demetrio; Riccardi, Armando
2016-04-01
Following the unprecedented results in terms of performances delivered by the first light adaptive optics system at the Large Binocular Telescope, there has been a wide-spread and increasing interest on the pyramid wavefront sensor (PWFS), which is the key component, together with the adaptive secondary mirror, of the adaptive optics (AO) module. Currently, there is no straightforward way to model a PWFS in standard sequential ray-tracing software. Common modeling strategies tend to be user-specific and, in general, are unsatisfactory for general applications. To address this problem, we have developed an approach to PWFS modeling based on user-defined surface (UDS), whose properties reside in a specific code written in C language, for the ray-tracing software ZEMAX™. With our approach, the pyramid optical component is implemented as a standard surface in ZEMAX™, exploiting its dynamic link library (DLL) conversion then greatly simplifying ray tracing and analysis. We have utilized the pyramid UDS DLL surface-referred to as pyramidal acronyms may be too risky (PAM2R)-in order to design the current PWFS-based AO system for the Giant Magellan Telescope, evaluating tolerances, with particular attention to the angular sensitivities, by means of sequential ray-tracing tools only, thus verifying PAM2R reliability and robustness. This work indicates that PAM2R makes the design of PWFS as simple as that of other optical standard components. This is particularly suitable with the advent of the extremely large telescopes era for which complexity is definitely one of the main challenges.
A rapid and accurate two-point ray tracing method in horizontally layered velocity model
TIAN Yue; CHEN Xiao-fei
2005-01-01
A rapid and accurate method for two-point ray tracing in horizontally layered velocity model is presented in this paper. Numerical experiments show that this method provides stable and rapid convergence with high accuracies, regardless of various 1-D velocity structures, takeoff angles and epicentral distances. This two-point ray tracing method is compared with the pseudobending technique and the method advanced by Kim and Baag (2002). It turns out that the method in this paper is much more efficient and accurate than the pseudobending technique, but is only applicable to 1-D velocity model. Kim(s method is equivalent to ours for cases without large takeoff angles, but it fails to work when the takeoff angle is close to 90o. On the other hand, the method presented in this paper is applicable to cases with any takeoff angles with rapid and accurate convergence. Therefore, this method is a good choice for two-point ray tracing problems in horizontally layered velocity model and is efficient enough to be applied to a wide range of seismic problems.
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.
Ray-tracing and physical-optics analysis of the aperture efficiency in a radio telescope.
Olmi, Luca; Bolli, Pietro
2007-07-01
The performance of telescope systems working at microwave or visible-IR wavelengths is typically described in terms of different parameters according to the wavelength range. Most commercial ray-tracing packages have been specifically designed for use with visible-IR systems and thus, though very flexible and sophisticated, do not provide the appropriate parameters to fully describe microwave antennas and to compare with specifications. We demonstrate that the Strehl ratio is equal to the phase efficiency when the apodization factor is taken into account. The phase efficiency is the most critical contribution to the aperture efficiency of an antenna and the most difficult parameter to optimize during the telescope design. The equivalence between the Strehl ratio and the phase efficiency gives the designer/user of the telescope the opportunity to use the faster commercial ray-tracing software to optimize the design. We also discuss the results of several tests performed to check the validity of this relationship that we carried out using a ray-tracing software, ZEMAX, and a full Physical Optics software, GRASP9.3, applied to three different telescope designs that span a factor of approximately 10 in terms of D/lambda. The maximum measured discrepancy between phase efficiency and Strehl ratio varies between approximately 0.4% and 1.9% up to an offset angle of >40 beams, depending on the optical configuration, but it is always less than 0.5% where the Strehl ratio is >0.95.
Ray-Based Calculations of Backscatter in Laser Fusion Targets
Strozzi, D J; Williams, E A; Hinkel, D E; Froula, D H; London, R A; Callahan, D A
2008-02-26
A steady-state model for Brillouin and Raman backscatter along a laser ray path is presented. The daughter plasma waves are treated in the strong damping limit, and have amplitudes given by the (linear) kinetic response to the ponderomotive drive. Pump depletion, inverse-bremsstrahlung damping, bremsstrahlung emission, Thomson scattering off density fluctuations, and whole-beam focusing are included. The numerical code deplete, which implements this model, is described. The model is compared with traditional linear gain calculations, as well as 'plane-wave' simulations with the paraxial propagation code pf3d. Comparisons with Brillouin-scattering experiments at the OMEGA Laser Facility [T. R. Boehly et al., Opt. Commun. 133, p. 495 (1997)] show that laser speckles greatly enhance the reflectivity over the deplete results. An approximate upper bound on this enhancement, motivated by phase conjugation, is given by doubling the deplete coupling coefficient. Analysis with deplete of an ignition design for the National Ignition Facility (NIF) [J. A. Paisner, E. M. Campbell, and W. J. Hogan, Fusion Technol. 26, p. 755 (1994)], with a peak radiation temperature of 285 eV, shows encouragingly low reflectivity. Doubling the coupling to bound the speckle enhancement suggests a less optimistic picture. Re-absorption of Raman light is seen to be significant in this design.
Ray-tracing critical-angle transmission gratings for the X-ray Surveyor and Explorer-size missions
Günther, Hans M.; Bautz, Marshall W.; Heilmann, Ralf K.; Huenemoerder, David P.; Marshall, Herman L.; Nowak, Michael A.; Schulz, Norbert S.
2016-07-01
We study a critical angle transmission (CAT) grating spectrograph that delivers a spectral resolution significantly above any X-ray spectrograph ever own. This new technology will allow us to resolve kinematic components in absorption and emission lines of galactic and extragalactic matter down to unprecedented dispersion levels. We perform ray-trace simulations to characterize the performance of the spectrograph in the context of an X-ray Surveyor or Arcus like layout (two mission concepts currently under study). Our newly developed ray-trace code is a tool suite to simulate the performance of X-ray observatories. The simulator code is written in Python, because the use of a high-level scripting language allows modifications of the simulated instrument design in very few lines of code. This is especially important in the early phase of mission development, when the performances of different configurations are contrasted. To reduce the run-time and allow for simulations of a few million photons in a few minutes on a desktop computer, the simulator code uses tabulated input (from theoretical models or laboratory measurements of samples) for grating efficiencies and mirror reflectivities. We find that the grating facet alignment tolerances to maintain at least 90% of resolving power that the spectrometer has with perfect alignment are (i) translation parallel to the optical axis below 0.5 mm, (ii) rotation around the optical axis or the groove direction below a few arcminutes, and (iii) constancy of the grating period to 1:105. Translations along and rotations around the remaining axes can be significantly larger than this without impacting the performance.
Ray tracing simulation of aero-optical effect using multiple gradient index layer
Yang, Seul Ki; Seong, Sehyun; Ryu, Dongok; Kim, Sug-Whan; Kwon, Hyeuknam; Jin, Sang-Hun; Jeong, Ho; Kong, Hyun Bae; Lim, Jae Wan; Choi, Jong Hwa
2016-10-01
We present a new ray tracing simulation of aero-optical effect through anisotropic inhomogeneous media as supersonic flow field surrounds a projectile. The new method uses multiple gradient-index (GRIN) layers for construction of the anisotropic inhomogeneous media and ray tracing simulation. The cone-shaped projectile studied has 19° semi-vertical angle; a sapphire window is parallel to the cone angle; and an optical system of the projectile was assumed via paraxial optics and infrared image detector. The condition for the steady-state solver conducted through computational fluid dynamics (CFD) included Mach numbers 4 and 6 in speed, 25 km altitude, and 0° angle of attack (AoA). The grid refractive index of the flow field via CFD analysis and Gladstone-Dale relation was discretized into equally spaced layers which are parallel with the projectile's window. Each layer was modeled as a form of 2D polynomial by fitting the refractive index distribution. The light source of ray set generated 3,228 rays for varying line of sight (LOS) from 10° to 40°. Ray tracing simulation adopted the Snell's law in 3D to compute the paths of skew rays in the GRIN layers. The results show that optical path difference (OPD) and boresight error (BSE) decreases exponentially as LOS increases. The variation of refractive index decreases, as the speed of flow field increases the OPD and its rate of decay at Mach number 6 in speed has somewhat larger value than at Mach number 4 in speed. Compared with the ray equation method, at Mach number 4 and 10° LOS, the new method shows good agreement, generated 0.33% of relative root-mean-square (RMS) OPD difference and 0.22% of relative BSE difference. Moreover, the simulation time of the new method was more than 20,000 times faster than the conventional ray equation method. The technical detail of the new method and simulation is presented with results and implication.
Comparing FDTD and Ray-Tracing Models in Numerical Simulation of HgCdTe LWIR Photodetectors
Vallone, Marco; Goano, Michele; Bertazzi, Francesco; Ghione, Giovanni; Schirmacher, Wilhelm; Hanna, Stefan; Figgemeier, Heinrich
2016-09-01
We present a simulation study of HgCdTe-based long-wavelength infrared detectors, focusing on methodological comparisons between the finite-difference time-domain (FDTD) and ray-tracing optical models. We performed three-dimensional simulations to determine the absorbed photon density distributions and the corresponding photocurrent and quantum efficiency spectra of isolated n-on- p uniform-composition pixels, systematically comparing the results obtained with FDTD and ray tracing. Since ray tracing is a classical optics approach, unable to describe interference effects, its applicability has been found to be strongly wavelength dependent, especially when reflections from metallic layers are relevant. Interesting cavity effects around the material cutoff wavelength are described, and the cases where ray tracing can be considered a viable approximation are discussed.
Ray-tracing for coordinate knowledge in the JWST Integrated Science Instrument Module
Sabatke, Derek; Rohrbach, Scott; Kubalak, David
2014-01-01
Optical alignment and testing of the Integrated Science Instrument Module of the James Webb Space Telescope is underway. We describe the Optical Telescope Element Simulator used to feed the science instruments with point images of precisely known location and chief ray pointing, at appropriate wavelengths and flux levels, in vacuum and at operating temperature. The simulator's capabilities include a number of devices for in situ monitoring of source flux, wavefront error, pupil illumination, image position and chief ray angle. Taken together, these functions become a fascinating example of how the first order properties and constructs of an optical design (coordinate systems, image surface and pupil location) acquire measurable meaning in a real system. We illustrate these functions with experimental data, and describe the ray tracing system used to provide both pointing control during operation and analysis support subsequently. Prescription management takes the form of optimization and fitting. Our core too...
Betremieux, Yan
2015-01-01
Atmospheric refraction affects to various degrees exoplanet transit, lunar eclipse, as well as stellar occultation observations. Exoplanet retrieval algorithms often use analytical expressions for the column abundance along a ray traversing the atmosphere as well as for the deflection of that ray, which are first order approximations valid for low densities in a spherically symmetric homogeneous isothermal atmosphere. We derive new analytical formulae for both of these quantities, which are valid for higher densities, and use them to refine and validate a new ray tracing algorithm which can be used for arbitrary atmospheric temperature-pressure profiles. We illustrate with simple isothermal atmospheric profiles the consequences of our model for different planets: temperate Earth-like and Jovian-like planets, as well as HD189733b, and GJ1214b. We find that, for both hot exoplanets, our treatment of refraction does not make much of a difference to pressures as high as 10 atmosphere, but that it is important to ...
Ray trace algorithm description for the study of pump power absorption in double clad fibers
Narro, R.; Rodriguez, E.; Ponce, L.; de Posada, E.; Flores, T.; Arronte, M.
2011-09-01
An algorithm for the analysis of the double clad fiber design is presented. The algorithm developed in the MATLAB computing language, is based on ray tracing method applied to three-dimensional graphics figures which are composed of a set of plans. The algorithm can evaluate thousands of ray paths in sequence and its corresponding pump absorption in each of the elements of the fiber according to the Lambert-Beer law. The beam path is evaluated in 3 dimensions considering the losses by reflexion and refraction in the faces and within the fiber. Due to its flexibility, the algorithm can be used to study the ray propagation in single mode or multimode fibers, bending effects in fibers, variable geometries of the inner clad and the core, and could also be used to study tappers.
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...
γ-ray Intensity Calculation for Isomeric Transition Decay
2002-01-01
In an isomeric transition (it is called simply IT) decay, electromagnetic radiation of gamma-ray isemitted in the transitions of nucleus from a high exciting state to a lower states and ground state, and anatomic radiation can be emitted as an alternative to gamma-ray emission in the transition of nucleusthrough internal conversion electron (it is called simply Ce) process. In general, the IT decay gamma-rays
Fokker-Planck/Ray Tracing for Electron Bernstein and Fast Wave Modeling in Support of NSTX
Harvey, R. W. [CompX, Del Mar, CA (United States)
2009-11-12
This DOE grant supported fusion energy research, a potential long-term solution to the world's energy needs. Magnetic fusion, exemplified by confinement of very hot ionized gases, i.e., plasmas, in donut-shaped tokamak vessels is a leading approach for this energy source. Thus far, a mixture of hydrogen isotopes has produced 10's of megawatts of fusion power for seconds in a tokamak reactor at Princeton Plasma Physics Laboratory in New Jersey. The research grant under consideration, ER54684, uses computer models to aid in understanding and projecting efficacy of heating and current drive sources in the National Spherical Torus Experiment, a tokamak variant, at PPPL. The NSTX experiment explores the physics of very tight aspect ratio, almost spherical tokamaks, aiming at producing steady-state fusion plasmas. The current drive is an integral part of the steady-state concept, maintaining the magnetic geometry in the steady-state tokamak. CompX further developed and applied models for radiofrequency (rf) heating and current drive for applications to NSTX. These models build on a 30 year development of rf ray tracing (the all-frequencies GENRAY code) and higher dimensional Fokker-Planck rf-collisional modeling (the 3D collisional-quasilinear CQL3D code) at CompX. Two mainline current-drive rf modes are proposed for injection into NSTX: (1) electron Bernstein wave (EBW), and (2) high harmonic fast wave (HHFW) modes. Both these current drive systems provide a means for the rf to access the especially high density plasma--termed high beta plasma--compared to the strength of the required magnetic fields. The CompX studies entailed detailed modeling of the EBW to calculate the efficiency of the current drive system, and to determine its range of flexibility for driving current at spatial locations in the plasma cross-section. The ray tracing showed penetration into NSTX bulk plasma, relatively efficient current drive, but a limited ability to produce current over
Jefferies, K.
1994-01-01
OFFSET is a ray tracing computer code for optical analysis of a solar collector. The code models the flux distributions within the receiver cavity produced by reflections from the solar collector. It was developed to model the offset solar collector of the solar dynamic electric power system being developed for Space Station Freedom. OFFSET has been used to improve the understanding of the collector-receiver interface and to guide the efforts of NASA contractors also researching the optical components of the power system. The collector for Space Station Freedom consists of 19 hexagonal panels each containing 24 triangular, reflective facets. Current research is geared toward optimizing flux distribution inside the receiver via changes in collector design and receiver orientation. OFFSET offers many options for experimenting with the design of the system. The offset parabolic collector model configuration is determined by an input file of facet corner coordinates. The user may choose other configurations by changing this file, but to simulate collectors that have other than 19 groups of 24 triangular facets would require modification of the FORTRAN code. Each of the roughly 500 facets in the assembled collector may be independently aimed to smooth out, or tailor, the flux distribution on the receiver's wall. OFFSET simulates the effects of design changes such as in receiver aperture location, tilt angle, and collector facet contour. Unique features of OFFSET include: 1) equations developed to pseudo-randomly select ray originating sources on the Sun which appear evenly distributed and include solar limb darkening; 2) Cone-optics technique used to add surface specular error to the ray originating sources to determine the apparent ray sources of the reflected sun; 3) choice of facet reflective surface contour -- spherical, ideal parabolic, or toroidal; 4) Gaussian distributions of radial and tangential components of surface slope error added to the surface normals at
Development of a total reflection X-ray fluorescence spectrometer for ultra-trace element analysis
M K Tiwari; B Gowrishankar; V K Raghuvanshi; R V Nandedkar; K J S Sawhney
2002-10-01
A simple and fairly inexpensive total reflection X-ray fluorescence (TXRF) spectrometer has been designed, constructed and realized. The spectrometer is capable of ultra-trace multielement analysis as well as performs surface characterization of thin films. The TXRF setup comprises of an X-ray generator, a slitcollimator arrangement, a monochromator/cutoff-stage, a sample reflector stage and an X-ray detection system. The glancing angle of incidence on the two reflectors is implemented using a sine-bar mechanism that enables precise angle adjustments. An energy dispersive detector and a GM counter are employed for measuring respectively the fluorescence intensities and the direct X-ray beam intensity. A Cu-target X-ray generator with its line focus window is used as an excitation source. The spectrometer is quite portable with its compact design and use of a peltier cooled solid state detector for energy dispersive detection. Alignment and characterization of the TXRF system has been performed and the minimum detection limits for various elements have been determined to be in the range of 100 pg to 5 ng even at low X-ray generator powers of 30 kV, 5 mA. The capability of the TXRF system developed for thin film characterization is also demonstrated.
Aranda, Pedro R.; Moyano, Susana; Martinez, Luis D.; De Vito, Irma E. [Universidad Nacional de San Luis, Facultad de Quimica, Bioquimica y Farmacia, Area de Quimica Analitica, Instituto de Quimica de San Luis (INQUISAL - CONICET), San Luis (Argentina)
2010-09-15
A new, simple, and selective method for preconcentration and determination of Cr(VI) in aqueous samples. After adsorption in ''batch mode'' on Aliquat 336-AC, determinations were made directly on the solid by X-ray fluorescence spectrometry, which had the advantage of not requiring the step of elution of the chromium retained. The enrichment factor was calculated considering that the tablets obtained from 10 mL solution of Cr(VI) (1000 {mu}g L{sup -1}) had a final thickness of 0.64 mm and a diameter of 16.7 mm; the volume deposited on the pellet was 0.14 cm{sup 3}. The preconcentration factor obtained was 71-fold, which was highly satisfactory for chromium trace analysis by XRF. Finally, the method was successfully applied to the determination of Cr(VI) in drinking water samples. (orig.)
Nugent, Allen H; Bertram, Christopher D
2010-02-01
Prediction of the effects of refractive index (RI) mismatch on laser Doppler anemometer (LDA) measurements within a curvilinear cavity (an artificial ventricle) was achieved by developing a general technique for modelling the paths of the convergent beams of the LDA system using 3D vector geometry. Validated by ray tracing through CAD drawings, the predicted maximum tolerance in RI between the solid model and the working fluid was +/- 0.0005, equivalent to focusing errors commensurate with the geometric and alignment uncertainties associated with the flow model and the LDA arrangement. This technique supports predictions of the effects of refraction within a complex geometry. Where the RI mismatch is unavoidable but known, it is possible not only to calculate the true position of the measuring volume (using the probe location and model geometry), but also to estimate degradation in signal quality arising from differential displacement and refraction of the laser beams.
Development of Monte Carlo decay gamma-ray transport calculation system
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)
A comprehensive ray tracing study on the impact of solar reflections from glass curtain walls.
Wong, Justin S J
2016-01-01
To facilitate the investigation of the impact of solar reflection from the façades of skyscrapers to surrounding environment, a comprehensive ray tracing model has been developed using the International Commerce Centre (ICC) in Hong Kong as an example. Taking into account the actual physical dimensions of buildings and meteorological data, the model simulates and traces the paths of solar reflections from ICC to the surrounding buildings, assessing the impact in terms of hit locations, light intensity and the hit time on each day throughout the year. Our analyses show that various design and architectural features of ICC have amplified the intensity of reflected solar rays and increased the hit rates of surrounding buildings. These factors include the high reflectivity of glass panels, their upward tilting angles, the concave profile of the 'Dragon Tail' (glass panels near the base), the particular location and orientation of ICC, as well as the immense height of ICC with its large reflective surfaces. The simulation results allow us to accurately map the date and time when the ray projections occur on each of the target buildings, rendering important information such as the number of converging (overlapping) projections, and the actual light intensity hitting each of the buildings at any given time. Comparisons with other skyscrapers such as Taipei 101 in Taiwan and 2-IFC (International Finance Centre) Hong Kong are made. Remedial actions for ICC and preventive measures are also discussed.
A Three-Dimensional Ray-Tracing Study of R-X Mode Waves during High Geomagnetic Activity
XIAO Fu-Liang; CHEN Lun-Jin; ZHENG Hui-Nan; WANG Shui; GUO Jun
2008-01-01
We further present a three-dimensional(3D)ray-tracing study on the propagation characteristic of the superluminous R-X mode waves during high geomagnetic activity following our recent two-dimensional results [J.Geophys.Res.112(2007)A10214].We perform numerical calculations for this mode which originates at specific altitude r=2.0RE in the souice cavity along a 70°night geomagnetic field line.We demonstrate that the ray path of the R-X mode is essentially governed by the azimuthal angle of the wave vector k.Ray paths starting with azimuthal angle 180°(or in the meridian plane)can reach the lowest latitude,but stay at relatively higher latitudes with the azimuthal anglas other than 180°(or off the meridian plane).The results further supports the previous finding that the R-X mode may be physically present in the radiation belts under appropriate conditions.
X-ray calculations for a NLTE Ar plasma
WU Ze-qing; PANG Jin-qiao; HAN Guo-xing
2004-01-01
A model is developed to calculate emission spectrum of non-local thermodynamic equilibrium(NLTE) plasmas. The Collisional-Radiative model is adopted for non-LTE population calculations. Configuration-averaged rate coefficients that needed in the rate equations are obtained based on the first order perturbation theory. The Hatree-Fock-Slater self-consistent-field method is used to calculate electron wave functions. The present model is applied to the calculation of emissivity from a Ar plasma. The features of the spectra are in good agreement with those calculated by other theoretical models, but the data of the integrated emissivity differ by a factor 2～8.
X-rays across the galaxy population I: tracing the main sequence of star formation
Aird, J; Georgakakis, A
2016-01-01
We use deep Chandra imaging to measure the distribution of X-ray luminosities (L_X) for samples of star-forming galaxies as a function of stellar mass and redshift, using a Bayesian method to push below the nominal X-ray detection limits. Our luminosity distributions all show narrow peaks at L_X < 10^{42} erg/s that we associate with star formation, as opposed to AGN that are traced by a broad tail to higher L_X. Tracking the luminosity of these peaks as a function of stellar mass reveals an "X-ray main sequence" with a constant slope ~0.63 +/- 0.03 over 8.5 < log M*/Msun < 11.5 and 0.1 < z < 4, with a normalization that increases with redshift as (1+z)^{3.79+/-0.12}. We also compare the peak X-ray luminosities with UV-to-IR tracers of star formation rates (SFRs) to calibrate the scaling between L_X and SFR. We find that L_X \\propto SFR^{0.83} x (1+z)^{1.3}, where the redshift evolution and non-linearity likely reflect changes in high-mass X-ray binary populations of star-forming galaxies. Usin...
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.
Shi, Guangyuan; Li, Song; Huang, Ke; Li, Zile; Zheng, Guoxing
2016-10-01
We have developed a new numerical ray-tracing approach for LIDAR signal power function computation, in which the light round-trip propagation is analyzed by geometrical optics and a simple experiment is employed to acquire the laser intensity distribution. It is relatively more accurate and flexible than previous methods. We emphatically discuss the relationship between the inclined angle and the dynamic range of detector output signal in biaxial LIDAR system. Results indicate that an appropriate negative angle can compress the signal dynamic range. This technique has been successfully proved by comparison with real measurements.
X-Ray fluorescence analysis of trace elements in fruit juice
Bao, Sheng-Xiang; Wang, Zhi-Hong; Liu, Jing-Song
1999-12-01
X-Ray fluorescence spectrometry is applied to the determination of trace elements in fruit juice characterized by a high content of sugar and other soluble solid substances. Samples are prepared by evaporation, carbonization and pressing into discs. The synthesis of standards is described in detail. All element concentrations are directly estimated from linear calibration curves obtained without any matrix correction. The results of the analysis are in good agreement with those given by inductively coupled plasma-atomic emission spectrometry and atomic absorption spectrometry techniques.
Mitsuishi, I.; Ezoe, Y.; Ogawa, T.; Sato, M.; Nakamura, K.; Numazawa, M.; Takeuchi, K.; Ohashi, T.; Ishikawa, K.; Mitsuda, K.
2016-01-01
To investigate a feasibility for in situ X-ray imaging spectrometer JUXTA (Jupiter X-ray Telescope Array) onboard a Japanese Jupiter exploration mission, we demonstrated the ideal performances, i.e., angular resolution, effective area and grasp, of our original, conically-approximated Wolter type-I MEMS-processed optics, by extending the previous ray-tracing simulator. The novel simulator enables us to study both on- and off-axis responses for our optics with two-stage optical configurations for the first time. The on-axis angular resolution is restricted to ∼ 13 μm corresponding to ∼ 10 arcsec on the detector plane without considering the diffraction effect and dominated by the diffraction effect below ∼ 1 keV (e.g., 13 arcsec at 1 keV). Si optics can achieve effective area of >700 mm2 and grasp of >1600 mm2 deg2 at our interesting energy of 600 eV. Larger effective area and grasp can be attained by employing Ni as a substrate material or Ir as a reflecting surface material. However, other factors produced in the fabrication processes such as the waviness on the mirror surface and the deformation error cause the significant performance degradation. Thus, we concluded that MEMS-processed optics can satisfy all the requirements of JUXTA only if the manufacturing accuracy can be controlled.
Snellenburg, J.J.; Braaf, B.; Hermans, E.A.; Heijde, van der R.G.L.; Sicam, V.A.
2010-01-01
A forward ray tracing (FRT) model is presented to determine the exact image projection in a general corneal topography system. Consequently, the skew ray error in Placido-based topography is demonstrated. A quantitative analysis comparing FRT-based algorithms and Placido-based algorithms in reconstr
Modeling of 3D In—Building Propagation by Ray Tracing Technique
GongKe; XuRui
1995-01-01
The modeling of in-building propagation is of great importance for planning of indoor wireless networks.To model the transmission system comprising of transmitter,receiver and dif-ferent kinds of obstacles,ray tracing technique is used by taking a transmitter as a source launch-ing radio rays in different directions,some of these can reach the receiver through different paths with different path loss and delay,adding them together gives out the field strength at the receiv-ing point.Based on this model,computer simulation is carried out to predict the propagation loss and delay spread,it is shown that the simulation agrees well with the experiments.
Novel applications of the x-ray tracing software package McXtrace
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....
Microcellular propagation prediction model based on an improved ray tracing algorithm.
Liu, Z-Y; Guo, L-X; Fan, T-Q
2013-11-01
Two-dimensional (2D)/two-and-one-half-dimensional ray tracing (RT) algorithms for the use of the uniform theory of diffraction and geometrical optics are widely used for channel prediction in urban microcellular environments because of their high efficiency and reliable prediction accuracy. In this study, an improved RT algorithm based on the "orientation face set" concept and on the improved 2D polar sweep algorithm is proposed. The goal is to accelerate point-to-point prediction, thereby making RT prediction attractive and convenient. In addition, the use of threshold control of each ray path and the handling of visible grid points for reflection and diffraction sources are adopted, resulting in an improved efficiency of coverage prediction over large areas. Measured results and computed predictions are also compared for urban scenarios. The results indicate that the proposed prediction model works well and is a useful tool for microcellular communication applications.
Tracing X-rays through an L-shaped laterally graded multilayer mirror: a synchrotron application.
Honnicke, Marcelo Goncalves; Huang, Xianrong; Keister, Jeffrey W; Kodituwakku, Chaminda Nalaka; Cai, Yong Q
2010-05-01
A theoretical model to trace X-rays through an L-shaped (nested or Montel Kirkpatrick-Baez mirrors) laterally graded multilayer mirror to be used in a synchrotron application is presented. The model includes source parameters (size and divergence), mirror figure (parabolic and elliptic), multilayer parameters (reflectivity, which depends on layer material, thickness and number of layers) and figure errors (slope error, roughness, layer thickness fluctuation Deltad/d and imperfection in the corners). The model was implemented through MATLAB/OCTAVE scripts, and was employed to study the performance of a multilayer mirror designed for the analyzer system of an ultrahigh-resolution inelastic X-ray scattering spectrometer at National Synchrotron Light Source II. The results are presented and discussed.
Integrated ray tracing simulation of spectral bio-signatures from full 3D earth model
Ryu, Dongok; Seong, Sehyun; Lee, Jae-Min; Hong, Jinsuk; Jeong, Soomin; Jeong, Yukyeong; Kim, Sug-Whan
2009-08-01
Accurate identification and understanding of spectral bio-signatures from possible extra terrestrial planets have received an ever increasing attention from both astronomy and space science communities in recent years. In pursuance of this subject, one of the most important scientific breakthroughs would be to obtain the detailed understanding on spectral biosignatures of the Earth, as it serves as a reference datum for accurate interpretation of collapsed (in temporal and spatial domains) information from the spectral measurement using TPF instruments. We report a new Integrated Ray Tracing (IRT) model capable of computing various spectral bio-signatures as they are observed from the Earth surface. The model includes the Sun, the full 3-D Earth, and an optical instrument, all combined into single ray tracing environment in real scale. In particular, the full 3-D Earth surface is constructed from high resolution coastal line data and defined with realistic reflectance and BSDF characteristics depending on wavelength, vegetation types and their distributions. We first examined the model validity by confirming the imaging and radiometric performance of the AmonRa visible channel camera, simulating the Earth observation from the L1 halo orbit. We then computed disk averaged spectra, light curves and NDVI indexes, leading to the construction of the observed disk averaged spectra at the AmonRa instrument detector plane. The model, computational procedure and the simulation results are presented. The future plan for the detailed spectral signature simulation runs for various input conditions including seasonal vegetation changes and variable cloud covers is discussed.
MCViNE - An object oriented Monte Carlo neutron ray tracing simulation package
Lin, Jiao Y. Y.; Smith, Hillary L.; Granroth, Garrett E.; Abernathy, Douglas L.; Lumsden, Mark D.; Winn, Barry; Aczel, Adam A.; Aivazis, Michael; Fultz, Brent
2016-02-01
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.
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.
Monte Carlo tolerancing tool using nonsequential ray tracing on a computer cluster
Reimer, Christopher
2010-08-01
The development of a flexible tolerancing tool for illumination systems based on Matlab® and Zemax® is described in this paper. Two computationally intensive techniques are combined, Monte Carlo tolerancing and non-sequential ray tracing. Implementation of the tool on a computer cluster allows for relatively rapid tolerancing. This paper explores the tool structure, describing the splitting the task of tolerancing between Zemax and Matlab. An equation is derived that determines the number of simulated ray traces needed to accurately resolve illumination uniformity. Two examples of tolerancing illuminators are given. The first one is a projection system consisting of a pico-DLP, a light pipe, a TIR prism and the critical illumination relay optics. The second is a wide band, high performance Köhler illuminator, which includes a modified molded LED as the light source. As high performance illumination systems evolve, the practice of applying standard workshop tolerances to these systems may need to be re-examined.
Kjartansson, Einar; Bjarnason, Ingi Th.
2017-04-01
Tools for ray-tracing through one dimensional earth models consisting of layers of constant velocity gradients, and continuous values across layers, have been developed. They are used to investigate stability and robustness of earthquake locations and velocity determinations in the South Iceland Lowlands (SIL) a transform seismic zone. These tools will also be used to invert for velocity functions for different regions and time periods, by inverting simultaneously for micro-earthquake source parameters and P and S velocities. Increase of velocity gradient with depth will cause rays with different take-off angles to cross, which can result in focusing and triplication when velocity is plotted versus time. It is therefore important to constrain the velocity solutions to avoid this. Large changes in gradient between adjacent layers causes variability of ray density and geometrical spreading, particularly for rays that turn just below the boundaries. This may create artificial clustering in the depth distribution of micro-earthquake source solutions. Resampling of the velocity functions using cubic spline interpolation can be used to reduce these effects. The software is open source and can be accessed at https://github.com/4dseismic
Data Calculation of X-Ray Arising From Nuclear Decay
2002-01-01
The x-ray data are relevant in nuclear decay data. In a gamma transition process, gamma transition energy will be transferred directly to an orbital electron in different atomic shells throughelectronic-magnetic interaction. The orbital electrons which have gotten transition energies overcomeatomic-electron binding energy and will emit out from different atomic shells, and leave vacancies. In an
Nesterenok, A. V.; Naidenov, V. O.
2015-12-01
The interaction of primary cosmic rays with the Earth's atmosphere is investigated using the simulation toolkit GEANT4. Two reference lists of physical processes - QGSP_BIC_HP and FTFP_BERT_HP - are used in the simulations of cosmic ray cascade in the atmosphere. The cosmic ray neutron fluxes are calculated for mean level of solar activity, high geomagnetic latitudes and sea level. The calculated fluxes are compared with the published results of other analogous simulations and with experimental data.
Identification of gravity wave sources using reverse ray tracing over Indian region
M. Pramitha
2014-07-01
Full Text Available Reverse ray tracing method is successfully implemented for the first time in the Indian region for identification of the sources and propagation characteristics of the gravity waves observed using airglow emissions from Gadanki (13.5° N, 79.2° E and Hyderabad (17.5° N, 78.5° E. Wave amplitudes are also traced back for these wave events by including both radiative and diffusive damping. Background temperature and wind data obtained from MSISE-90 and HWM-07 models, respectively, are used for the ray tracing. For Gadanki region suitability of these models is tested. Further, a climatological model of background atmosphere for Gadanki region has been developed using a long-term of nearly 30 years of observations available from a variety of ground-based (MST radar, radiosonde, MF radar, rocket-, and satellite-borne measurements. For considering real-time atmospheric inputs, ERA-Interim products are utilized. By this reverse ray method, the source locations for nine wave events could be identified to be in the upper troposphere, whereas, for five other events the waves seem to have been ducted in the mesosphere itself. Uncertainty in locating the terminal points in the horizontal direction is estimated to be within 50–100 and 150–300 km for Gadanki and Hyderabad wave events, respectively. This uncertainty arises mainly due to non-consideration of the day-to-day variability in tidal amplitudes. As no convection in-and-around the terminal points are noticed, it is unlikely to be the source. Interestingly, large (~9 m s−1 km−1 vertical shear in the horizontal wind is noted near the ray terminal points (at 10–12 km altitude and is identified to be the source for generating the nine wave events. Conditions prevailing at the terminal points for each of the 14 events are also provided. These events provide leads to a greater understanding of the tropical lower and upper atmospheric coupling through gravity waves.
BENDING RAY-TRACING BASED ON SIMULATED ANNEALING METHOD%基于模拟退火法的弯曲射线追踪
周竹生; 谢金伟
2011-01-01
This paper proposes a new ray-tracing method based on the concept of simulated annealing. With the new method, not only the problem that the traditional ray-tracing method is over dependent on pre - established initial ray-paths is well solved, but also the quality of desirable ray-paths construction and the associated traveltime calculation between fixed sources and receivers is ensured, even if the model is of much complicated velocity-field. As a result, the ray-paths whose traveltime approach is overall minimum are searched out successfully. Furthermore, the algorithm may calculate ray-paths with local extreme lower traveltime too and restrict them easily by instructing rays to pass through some fixed points. The feasibility and stability of the method have been proved by trial results of theoretical models.%提出了一种新的射线追踪方法——模拟退火法.新方法不仅较好地解决了传统射线追踪方法过分依赖初始模型的问题,而且对于复杂速度场模型也能保证在固定的发射与接收点之间构建令人满意的射线路径及其相应的走时,搜索到满足旅行时全局最小的射线路径.此外,新方法还可计算局部最小旅行时,并可方便地通过指定射线经过固定点来对射线路径进行限制.理论模型的试算结果证明了该方法的可行性和稳健性.
Okumura, Akira; Rulten, Cameron
2016-01-01
We have developed a non-sequential ray-tracing simulation library, ROOT-based simulator for ray tracing (ROBAST), which is aimed to be widely used in optical simulations of cosmic-ray (CR) and gamma-ray telescopes. The library is written in C++, and fully utilizes the geometry library of the ROOT framework. Despite the importance of optics simulations in CR experiments, no open-source software for ray-tracing simulations that can be widely used in the community has existed. To reduce the dispensable effort needed to develop multiple ray-tracing simulators by different research groups, we have successfully used ROBAST for many years to perform optics simulations for the Cherenkov Telescope Array (CTA). Among the six proposed telescope designs for CTA, ROBAST is currently used for three telescopes: a Schwarzschild-Couder (SC) medium-sized telescope, one of SC small-sized telescopes, and a large-sized telescope (LST). ROBAST is also used for the simulation and development of hexagonal light concentrators propose...
GPU-based four-dimensional general-relativistic ray tracing
Kuchelmeister, Daniel; Müller, Thomas; Ament, Marco; Wunner, Günter; Weiskopf, Daniel
2012-10-01
This paper presents a new general-relativistic ray tracer that enables image synthesis on an interactive basis by exploiting the performance of graphics processing units (GPUs). The application is capable of visualizing the distortion of the stellar background as well as trajectories of moving astronomical objects orbiting a compact mass. Its source code includes metric definitions for the Schwarzschild and Kerr spacetimes that can be easily extended to other metric definitions, relying on its object-oriented design. The basic functionality features a scene description interface based on the scripting language Lua, real-time image output, and the ability to edit almost every parameter at runtime. The ray tracing code itself is implemented for parallel execution on the GPU using NVidia's Compute Unified Device Architecture (CUDA), which leads to performance improvement of an order of magnitude compared to a single CPU and makes the application competitive with small CPU cluster architectures. Program summary Program title: GpuRay4D Catalog identifier: AEMV_v1_0 Program summary URL: http://cpc.cs.qub.ac.uk/summaries/AEMV_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 73649 No. of bytes in distributed program, including test data, etc.: 1334251 Distribution format: tar.gz Programming language: C++, CUDA. Computer: Linux platforms with a NVidia CUDA enabled GPU (Compute Capability 1.3 or higher), C++ compiler, NVCC (The CUDA Compiler Driver). Operating system: Linux. RAM: 2 GB Classification: 1.5. External routines: OpenGL Utility Toolkit development files, NVidia CUDA Toolkit 3.2, Lua5.2 Nature of problem: Ray tracing in four-dimensional Lorentzian spacetimes. Solution method: Numerical integration of light rays, GPU-based parallel programming using CUDA, 3D
,
2015-01-01
We have developed a non-sequential ray-tracing simulation library, ROot-BAsed Simulator for ray Tracing (ROBAST), which is aimed for wide use in optical simulations of cosmic-ray (CR) and gamma-ray telescopes. The library is written in C++ and fully utilizes the geometry library of the ROOT analysis framework. Despite the importance of optics simulations in CR experiments, no open-source software for ray-tracing simulations that can be widely used existed. To reduce the unnecessary effort demanded when different research groups develop multiple ray-tracing simulators, we have successfully used ROBAST for many years to perform optics simulations for the Cherenkov Telescope Array (CTA). Among the proposed telescope designs for CTA, ROBAST is currently being used for three telescopes: a Schwarzschild--Couder telescope, one of the Schwarzschild--Couder small-sized telescopes, and a large-sized telescope (LST). ROBAST is also used for the simulations and the development of hexagonal light concentrators that has be...
X-rays across the galaxy population - I. Tracing the main sequence of star formation
Aird, J.; Coil, A. L.; Georgakakis, A.
2017-03-01
We use deep Chandra imaging to measure the distribution of X-ray luminosities (LX) for samples of star-forming galaxies as a function of stellar mass and redshift, using a Bayesian method to push below the nominal X-ray detection limits. Our luminosity distributions all show narrow peaks at LX ≲ 1042 erg s-1 that we associate with star formation, as opposed to AGN that are traced by a broad tail to higher LX. Tracking the luminosity of these peaks as a function of stellar mass reveals an 'X-ray main sequence' with a constant slope ≈0.63 ± 0.03 over 8.5 ≲ log {M}_{ast }/M_{⊙} ≲ 11.5 and 0.1 ≲ z ≲ 4, with a normalization that increases with redshift as (1 + z)3.79 ± 0.12. We also compare the peak X-ray luminosities with UV-to-IR tracers of star formation rates (SFRs) to calibrate the scaling between LX and SFR. We find that LX ∝ SFR0.83 × (1 + z)1.3, where the redshift evolution and non-linearity likely reflect changes in high-mass X-ray binary populations of star-forming galaxies. Using galaxies with a broader range of SFR, we also constrain a stellar-mass-dependent contribution to LX, likely related to low-mass X-ray binaries. Using this calibration, we convert our X-ray main sequence to SFRs and measure a star-forming main sequence with a constant slope ≈0.76 ± 0.06 and a normalization that evolves with redshift as (1 + z)2.95 ± 0.33. Based on the X-ray emission, there is no evidence for a break in the main sequence at high stellar masses, although we cannot rule out a turnover given the uncertainties in the scaling of LX to SFR.
Neutron and gamma ray transport calculations in shielding system
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.)
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.
K-alpha X-rays from cosmic ray oxygen. [Detection and calculation of equilibrium charge fractions
Pravdo, S. H.; Boldt, E. A.
1975-01-01
Equilibrium charge fractions are calculated for subrelativistic cosmic ray oxygen ions in the interstellar medium. These are used to determine the expected flux of K-alpha rays arising from atomic processes for a number of different postulated interstellar oxygen spectra. Relating these results to the diffuse X-ray background measured at the appropriate energy level suggests an observable line feature. If the flux of low energy cosmic ray oxygen is sufficiently large, K-alpha X-ray line emission from these nuclei will comprise a significant fraction of the total diffuse flux at approximately 0.6 keV. A satellite borne detector with a resolution greater than 30 percent could observe this feature if the subrelativistic interstellar cosmic ray oxygen spectrum is as large as certain theoretical estimates expressed in the text.
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).
Oprea, Cristiana; Gustova, Marina V; Oprea, Ioan A; Buzguta, Violeta L
2014-01-01
X-ray fluorescence spectrometry (XRFS) was used as a multielement method of evaluation of individual whole human tooth or tooth tissues for their amounts of trace elements. Measurements were carried out on human enamel, dentine, and dental cementum, and some differences in tooth matrix composition were noted. In addition, the elemental concentrations determined in teeth from subjects of different ages, nutritional states, professions and gender, living under various environmental conditions and dietary habits, were included in a comparison by multivariate statistical analysis (MVSA) methods. By factor analysis it was established that inorganic components of human teeth varied consistently with their source in the tissue, with more in such tissue from females than in that from males, and more in tooth incisor than in tooth molar.
MC ray-tracing optimization of lobster-eye focusing devices with RESTRAX
Saroun, Jan [Nuclear Physics Institute, ASCR, 25068 Rez (Czech Republic)]. E-mail: saroun@ujf.cas.cz; Kulda, Jiri [Institut Laue-Langevin, 6 rue Jules Horowitz, BP 156, 38042 Grenoble Cedex 9 (France)
2006-11-15
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.
Simulation of radiation damping in rings, using stepwise ray-tracing methods
Méot, F.
2015-06-01
The ray-tracing code Zgoubi computes particle trajectories in arbitrary magnetic and/or electric field maps or analytical field models. It includes a built-in fitting procedure, spin tracking, many Monte Carlo processes. The accuracy of the integration method makes it an efficient tool for multi-turn tracking in periodic machines. Energy loss by synchrotron radiation, based on Monte Carlo techniques, had been introduced in Zgoubi in the early 2000s for studies regarding the linear collider beam delivery system. However, only recently has this Monte Carlo tool been used for systematic beam dynamics and spin diffusion studies in rings, including the eRHIC electron-ion collider project at the Brookhaven National Laboratory. Some beam dynamics aspects of this recent use of Zgoubi capabilities, including considerations of accuracy as well as further benchmarking in the presence of synchrotron radiation in rings, are reported here.
Heat-Flux Analysis of Solar Furnace Using the Monte Carlo Ray-Tracing Method
Lee, Hyun Jin; Kim, Jong Kyu; Lee, Sang Nam; Kang, Yong Heack [Korea Institute of Energy Research, Daejeon (Korea, Republic of)
2011-10-15
An understanding of the concentrated solar flux is critical for the analysis and design of solar-energy-utilization systems. The current work focuses on the development of an algorithm that uses the Monte Carlo ray-tracing method with excellent flexibility and expandability; this method considers both solar limb darkening and the surface slope error of reflectors, thereby analyzing the solar flux. A comparison of the modeling results with measurements at the solar furnace in Korea Institute of Energy Research (KIER) show good agreement within a measurement uncertainty of 10%. The model evaluates the concentration performance of the KIER solar furnace with a tracking accuracy of 2 mrad and a maximum attainable concentration ratio of 4400 sun. Flux variations according to measurement position and flux distributions depending on acceptance angles provide detailed information for the design of chemical reactors or secondary concentrators.
Enzo+Moray: Radiation Hydrodynamics Adaptive Mesh Refinement Simulations with Adaptive Ray Tracing
Wise, John H
2010-01-01
We describe a photon-conserving radiative transfer algorithm, using a spatially-adaptive ray tracing scheme, and its parallel implementation into the adaptive mesh refinement (AMR) cosmological hydrodynamics code, Enzo. By coupling the solver with the energy equation and non-equilibrium chemistry network, our radiation hydrodynamics framework can be utilised to study a broad range of astrophysical problems, such as stellar and black hole (BH) feedback. Inaccuracies can arise from large timesteps and poor sampling, therefore we devised an adaptive time-stepping scheme and a fast approximation of the optically-thin radiation field with multiple sources. We test the method with several radiative transfer and radiation hydrodynamics tests that are given in Iliev et al. (2006, 2009). We further test our method with more dynamical situations, for example, the propagation of an ionisation front through a Rayleigh-Taylor instability, time-varying luminosities, and collimated radiation. The test suite also includes an...
Tracing the Lowest Propeller Line in Magellanic High-mass X-Ray Binaries
Christodoulou, Dimitris M.; Laycock, Silas G. T.; Yang, Jun; Fingerman, Samuel
2016-09-01
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 S < 12 s, detected at relatively low X-ray luminosities L X , appear to define such a line in the P S -L X diagram, characterized by a magnetic moment of μ = 3 × 1029 G cm3. This value implies the presence of surface magnetic fields of B ≥ 3 × 1011 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.
High-energy cosmic ray fluxes in the Earth atmosphere: calculations vs experiments
Kochanov, A A; Sinegovsky, S I
2008-01-01
A new calculation of the atmospheric fluxes of cosmic-ray hadrons and muons in the energy range 10-10^5 GeV has been performed for the set of hadron production models, EPOS 1.6, QGSJET II-03, SIBYLL 2.1, and others that are of interest to cosmic ray physicists. The fluxes of secondary cosmic rays at several levels in the atmosphere are computed using directly data of the ATIC-2, GAMMA experiments, and the model proposed recently by Zatsepin and Sokolskaya as well as the parameterization of the primary cosmic ray spectrum by Gaisser and Honda. The calculated energy spectra of the hadrons and muon flux as a function of zenith angle are compared with measurements as well as other calculations. The effect of uncertainties both in the primary cosmic ray flux and hadronic model predictions on the spectra of atmospheric hadrons and muons is considered.
Okumura, Akira; Noda, Koji; Rulten, Cameron
2016-03-01
We have developed a non-sequential ray-tracing simulation library, ROOT-basedsimulatorforraytracing (ROBAST), which is aimed to be widely used in optical simulations of cosmic-ray (CR) and gamma-ray telescopes. The library is written in C++, and fully utilizes the geometry library of the ROOT framework. Despite the importance of optics simulations in CR experiments, no open-source software for ray-tracing simulations that can be widely used in the community has existed. To reduce the dispensable effort needed to develop multiple ray-tracing simulators by different research groups, we have successfully used ROBAST for many years to perform optics simulations for the Cherenkov Telescope Array (CTA). Among the six proposed telescope designs for CTA, ROBAST is currently used for three telescopes: a Schwarzschild-Couder (SC) medium-sized telescope, one of SC small-sized telescopes, and a large-sized telescope (LST). ROBAST is also used for the simulation and development of hexagonal light concentrators proposed for the LST focal plane. Making full use of the ROOT geometry library with additional ROBAST classes, we are able to build the complex optics geometries typically used in CR experiments and ground-based gamma-ray telescopes. We introduce ROBAST and its features developed for CR experiments, and show several successful applications for CTA.
ENZO+MORAY: radiation hydrodynamics adaptive mesh refinement simulations with adaptive ray tracing
Wise, John H.; Abel, Tom
2011-07-01
We describe a photon-conserving radiative transfer algorithm, using a spatially-adaptive ray-tracing scheme, and its parallel implementation into the adaptive mesh refinement cosmological hydrodynamics code ENZO. By coupling the solver with the energy equation and non-equilibrium chemistry network, our radiation hydrodynamics framework can be utilized to study a broad range of astrophysical problems, such as stellar and black hole feedback. Inaccuracies can arise from large time-steps and poor sampling; therefore, we devised an adaptive time-stepping scheme and a fast approximation of the optically-thin radiation field with multiple sources. We test the method with several radiative transfer and radiation hydrodynamics tests that are given in Iliev et al. We further test our method with more dynamical situations, for example, the propagation of an ionization front through a Rayleigh-Taylor instability, time-varying luminosities and collimated radiation. The test suite also includes an expanding H II region in a magnetized medium, utilizing the newly implemented magnetohydrodynamics module in ENZO. This method linearly scales with the number of point sources and number of grid cells. Our implementation is scalable to 512 processors on distributed memory machines and can include the radiation pressure and secondary ionizations from X-ray radiation. It is included in the newest public release of ENZO.
Blanchard, Frank N.
1980-01-01
Describes a FORTRAN IV program written to supplement a laboratory exercise dealing with quantitative x-ray diffraction analysis of mixtures of polycrystalline phases in an introductory course in x-ray diffraction. Gives an example of the use of the program and compares calculated and observed calibration data. (Author/GS)
Blanchard, Frank N.
1980-01-01
Describes a FORTRAN IV program written to supplement a laboratory exercise dealing with quantitative x-ray diffraction analysis of mixtures of polycrystalline phases in an introductory course in x-ray diffraction. Gives an example of the use of the program and compares calculated and observed calibration data. (Author/GS)
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.
The Super Gaussian Laser Intensity Profile in HYDRA's 3D Laser Ray Trace Package
Sepke, Scott M. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2017-01-05
In this note, the laser focal plane intensity pro le for a beam modeled using the 3D ray trace package in HYDRA is determined. First, the analytical model is developed followed by a practical numerical model for evaluating the resulting computationally intensive normalization factor for all possible input parameters.
User and programmers guide to the neutron ray-tracing package McStas, version 1.2
Nielsen, K.; Lefmann, K.
2000-01-01
The software package McStas is a tool for writing Monte Carlo ray-tracing simulations of neutron scattering instruments with very high complexity and precision. The simulations can compute all aspects of the performance of instruments and can thus be usedto optimize the use of existing equipment...
Song Fu
2015-01-01
Full Text Available Although the uniform theory of diffraction (UTD could be theoretically applied to arbitrarilyshaped convex objects modeled by nonuniform rational B-splines (NURBS, one of the great challenges in calculation of the UTD surface diffracted fields is the difficulty in determining the geodesic paths along which the creeping waves propagate on arbitrarilyshaped NURBS surfaces. In differential geometry, geodesic paths satisfy geodesic differential equation (GDE. Hence, in this paper, a general and efficient adaptive variable step Euler method is introduced for solving the GDE on arbitrarilyshaped NURBS surfaces. In contrast with conventional Euler method, the proposed method employs a shape factor (SF ξ to efficiently enhance the accuracy of tracing and extends the application of UTD for practical engineering. The validity and usefulness of the algorithm can be verified by the numerical results.
The forms of trace metals in an Illinois basin coal by x-ray absorption fine structure spectroscopy
Chou, I.-Ming; Bruinius, J.A.; Lytle, J.M.; Ruch, R.R.; Huggins, Frank E.; Huffman, G.P.; Ho, K.K.
1997-01-01
Utilities burning Illinois coals currently do not consider trace elements in their flue gas emissions. After the US EPA completes an investigation on trace elements, however, this may change and flue gas emission standards may be established. The mode of occurrence of a trace element may determine its cleanability and Hue gas emission potential. X-ray Absorption Fine Structure (XAFS) is a spectroscopic technique that can differentiate the mode of occurrence of an element, even at the low concentrations that trace elements are found in coal. This is principally accomplished by comparing the XAFS spectra of a coal to a database of reference sample spectra. This study evaluated the technique as a potential tool to examine six trace elements in an Illinois #6 coal. For the elements As and Zn, the present database provides a definitive interpretation on their mode of occurrence. For the elements Ti, V, Cr, and Mn the database of XAFS spectra of trace elements in coal was still too limited to allow a definitive interpretation. The data obtained on these elements, however, was sufficient to rule out several of the mineralogical possibilities that have been suggested previously. The results indicate that XAFS is a promising technique for the study of trace elements in coal.
Marguí, E., E-mail: eva.margui@udg.edu [Department of Chemistry, University of Girona, Campus Montilivi, 17071 Girona (Spain); Zawisza, B.; Skorek, R. [Institute of Chemistry, University of Silesia, Szkolna 9, 40-006 Katowice (Poland); Theato, T. [SPECTRO Analytical Instruments GmbH, Boschstr. 10, 47533 Kleve (Germany); Queralt, I. [Laboratory of X-Ray Analytical Applications, Institute of Earth Sciences Jaume Almera, CSIC, Solé Sabarís s/n, 08028 Barcelona (Spain); Hidalgo, M. [Department of Chemistry, University of Girona, Campus Montilivi, 17071 Girona (Spain); Sitko, R. [Institute of Chemistry, University of Silesia, Szkolna 9, 40-006 Katowice (Poland)
2013-10-01
This study was aimed to achieve improved instrumental sensitivity and detection limits for multielement determination of V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Ga, Se, Pb and Cd in liquid samples by using different X-ray fluorescence (XRF) configurations (a benchtop energy-dispersive X-ray fluorescence spectrometer, a benchtop polarised energy-dispersive X-ray fluorescence spectrometer and a wavelength-dispersive X-ray fluorescence spectrometer). The preconcentration of metals from liquid solutions consisted on a solid-phase extraction using carbon nanotubes (CNTs) as solid sorbents. After the extraction step, the aqueous sample was filtered and CNTs with the absorbed elements were collected onto a filter paper which was directly analyzed by XRF. The calculated detection limits in all cases were in the low ng mL{sup −1} range. Nevertheless, results obtained indicate the benefits, in terms of sensitivity, of using polarized X-ray sources using different secondary targets in comparison to conventional XRF systems, above all if Cd determination is required. The developed methodologies, using the aforementioned equipments, have been applied for multielement determination in water samples from an industrial area of Poland. - Highlights: • Use of carbon nanotubes for preconcentration of V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Ga, Se, Pb and Cd • Combination of this preconcentration procedure with different XRF systems • Benefit of using polarized X-ray sources for trace element determination.
Total reflection X-ray fluorescence analysis of trace-elements in candies marketed in Mexico
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.
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)
Chin Kim Lo
2010-11-01
Full Text Available 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.
Identification of Gravity wave Sources over Tropical Latitudes Using Reverse Ray Tracing technique
Venkat Ratnam, Madineni; Pramitha, M.
2016-07-01
Sources and propagation characteristics of high-frequency gravity waves (GWs) observed in the mesosphere using airglow emissions from Gadanki (13.5oN, 79.2oE) and Hyderabad (17.5oN, 78.5oE) are investigated using reverse ray tracing. Wave amplitudes are also traced back, including both radiative and diffusive damping. For this a climatological model of the background atmosphere for the Gadanki region has been developed using nearly 30 years of observations available from a variety of ground based (MST radar, radiosondes, MF radar) and rocket- and satellite-borne measurements. With the reverse ray-tracing method, the source locations for wave events could be identified to be in the upper troposphere. Uncertainty in locating the terminal points of wave events in the horizontal direction is estimated to be within 50-100 km and 150-300 km for Gadanki and Hyderabad wave events, respectively. This uncertainty arises mainly due to non-consideration of the day-to-day variability in the tidal amplitudes. Interestingly, large (~9ms-1 km-1) vertical shears in the horizontal wind are noticed near the ray terminal points (at 10-12 km altitude) and are thus identified to be the source for generating the observed high phase- speed, high-frequency GWs. We also tried to identify the sources for the GWs which are observed during Indo-French campaign conducted during May 2014. Uniqueness of the present study lies in using near-real time background atmosphere data from simultaneous radiosonde and meteor radar covering both source and propagation/dissipation regions of GWs. When we searched for the sources near the terminal points, deep convection is found to be a source for these events. We also tried to identify the sources of inertia-gravity waves (IGWs) that are observed in the troposphere and lower stratosphere during different seasons using long-term (2006-2014) high resolution radiosonde observations. In general, 50% of the waves observed over this location have convection as
X-ray tube output based calculation of patient entrance surface dose: validation of the method
Harju, O.; Toivonen, M.; Tapiovaara, M.; Parviainen, T. [Radiation and Nuclear Safety Authority, Helsinki (Finland)
2003-06-01
X-ray departments need methods to monitor the doses delivered to the patients in order to be able to compare their dose level to established reference levels. For this purpose, patient dose per radiograph is described in terms of the entrance surface dose (ESD) or dose-area product (DAP). The actual measurement is often made by using a DAP-meter or thermoluminescent dosimeters (TLD). The third possibility, the calculation of ESD from the examination technique factors, is likely to be a common method for x-ray departments that do not have the other methods at their disposal or for examinations where the dose may be too low to be measured by the other means (e.g. chest radiography). We have developed a program for the determination of ESD by the calculation method and analysed the accuracy that can be achieved by this indirect method. The program calculates the ESD from the current time product, x-ray tube voltage, beam filtration and focus- to-skin distance (FSD). Additionally, for calibrating the dose calculation method and thereby improving the accuracy of the calculation, the x-ray tube output should be measured for at least one x-ray tube voltage value in each x-ray unit. The aim of the present work is to point out the restrictions of the method and details of its practical application. The first experiences from the use of the method will be summarised. (orig.)
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.
Sakurai, K; Inoue, K; Yagi, N
2001-01-01
The downsizing of a Johansson-type X-ray fluorescence (XRF) spectrometer has been examined as a way of enhancing detection efficiency with a tolerable loss of energy resolution. A compact spectrometer equipped with a Ge(2 2 0) analyzing crystal with a Rowland radius of 120 mm has been tested with a highly brilliant helical undulator source at BL40XU, SPring-8. The energy resolution obtained for cobalt K alpha sub 1 (6930.32 eV) was 8.8 eV, which is 10-20 times better than that obtained using a Si(Li) detector, and effectively improved the signal-to-background ratio for XRF spectra. The combination of the present spectrometer and a third generation synchrotron source could provide new opportunities for trace analytical applications, which have been difficult so far by conventional synchrotron XRF experiments based on a Si(Li) detector system. The detection limit obtained for solid bulk samples has reached a level of several tens of ppb.
Woei Leow, Shin; Corrado, Carley; Osborn, Melissa; Isaacson, Michael; Alers, Glenn; Carter, Sue A.
2013-06-01
Luminescent solar concentrators (LSC) collect ambient light from a broad range of angles and concentrate the captured light onto photovoltaic (PV) cells. LSCs with front-facing cells collect direct and indirect sunlight ensuring a gain factor greater than one. The flexible placement and percentage coverage of PV cells on the LSC panel allow for layout adjustments to be made in order to balance re-absorption losses and the level of light concentration desired. A weighted Monte Carlo ray tracing program was developed to study the transport of photons and loss mechanisms in the LSC to aid in design optimization. The program imports measured absorption/emission spectra of an organic luminescent dye (LR305), the transmission coefficient, and refractive index of acrylic as parameters that describe the system. Simulations suggest that for LR305, 8-10 cm of luminescent material surrounding the PV cell yields the highest increase in power gain per unit area of LSC added, thereby determining the ideal spacing between PV cells in the panel. For rectangular PV cells, results indicate that for each centimeter of PV cell width, an additional increase of 0.15 mm to the waveguide thickness is required to efficiently transport photon collected by the LSC to the PV cell with minimal loss.
A model of polarized-beam AGS in the ray-tracing code Zgoubi
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.
Using Stochastic Ray Tracing to Simulate a Dense Time Series of Gross Primary Productivity
Martin van Leeuwen
2015-12-01
Full Text Available Eddy-covariance carbon dioxide flux measurement is an established method to estimate primary productivity at the forest stand level (typically 10 ha. To validate eddy-covariance estimates, researchers rely on extensive time-series analysis and an assessment of flux contributions made by various ecosystem components at spatial scales much finer than the eddy-covariance footprint. Scaling these contributions to the stand level requires a consideration of the heterogeneity in the canopy radiation field. This paper presents a stochastic ray tracing approach to predict the probabilities of light absorption from over a thousand hemispherical directions by thousands of individual scene elements. Once a look-up table of absorption probabilities is computed, dynamic illumination conditions can be simulated in a computationally realistic time, from which stand-level gross primary productivity can be obtained by integrating photosynthetic assimilation over the scene. We demonstrate the method by inverting a leaf-level photosynthesis model with eddy-covariance and meteorological data. Optimized leaf photosynthesis parameters and canopy structure were able to explain 75% of variation in eddy-covariance gross primary productivity estimates, and commonly used parameters, including photosynthetic capacity and quantum yield, fell within reported ranges. Remaining challenges are discussed including the need to address the distribution of radiation within shoots and needles.
Trace metal content in aspirin and women's cosmetics via proton induced x-ray emission (PIXE)
Hichwa, B.P.; Pun, D.D.; Wang, D.
1981-04-01
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 (ppm).
无
2000-01-01
A method using synchrotron radiation X-ray fluorescence analysis to in situ determine trace elements during protein electrophoretically separating process was established. The distribution of elements in protein bands for human liver cytosolic sample separated by SDS-PAGE was analyzed along polyacrylamide gel. The results showed that the protein fraction of peak III in cytosol was mainly composed of metal ion Zn-associated proteins, being in agreement with that given by atomic absorption spectrometry. Thus, it demonstrated the feasibility of this novel technique for in situ analysis of trace elements in protein bands.
陈春英; 章佩群; 柴之芳; 李光城; 黄宇营
2000-01-01
A method using synchrotron radiation X-ray fluorescence analysis to in situ determine trace elements during protein electrophoretically separating process was established. The distribution of elements in protein bands for human liver cytosolic sample separated by SDS-PAGE was analyzed a-long polyacrylamide gel. The results showed that the protein fraction of peak III in cvtosol was mainly composed of metal ion Zn-associated proteins, being in agreement with that given by atomic absorption spectrometry. Thus, it demonstrated the feasibility of this novel technique for in situ analysis of trace elements in protein bands.
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) 18 refs.
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) 18 refs.
Component-level test of molded freeform optics for LED beam shaping using experimental ray tracing
Gutierrez, Gustavo; Hilbig, David; Fleischmann, Friedrich; Henning, Thomas
2017-06-01
Due to the high demand of LED light sources, the need to modify their radiation pattern to meet specific application requirements has also increased. This is mostly achieved by using molded secondary optics, which are composed of a combination of several aspherical and freeform surfaces. Unfortunately, the manufacturers of these secondary optics only provide output information at system level, making impossible to independently characterize the secondary optic in order to determine the sources of erroneous results. For this reason, it is necessary to perform a component-level verification leading to the validation of the correctness of the produced secondary optic independently of the light source. To understand why traditional inspection methods fail, it is necessary to take into account that not only errors due to irregularities on the lens surface like pores, glass indentations or scratches affect the performance of the lens, but also differences in refractive index appear after the compression during fabrication process. These internal alterations are generally produced during the cooling stage and their effect over the performance of the lens are not possible to be measured using tactile techniques. Additionally, the small size of the lens and the freeform characteristics of its surface introduce additional difficulties to perform its validation. In this work, the component-level test is done by obtaining the ray mapping function (RMF) which describes the deflection of the light beam as a function of the input angle. To obtain the RMF, firstly a collimated light source is held fix and the lens is rotated. Thus, a virtual point source is created and subsequently by using experimental ray tracing it is possible to determine the ray slopes, which are used to the retrieve the RMF. Under the assumption that the optical system under analysis is lossless and considering the principle of energy conservation, it is possible under specific conditions to use this new
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.
E. Achmad
2006-12-01
Full Text Available Gravity wave signatures were extracted from OH airglow observations using all-sky CCD imagers at four different stations: Cachoeira Paulista (CP (22.7° S, 45° W and São João do Cariri (7.4° S, 36.5° W, Brazil; Tanjungsari (TJS (6.9° S, 107.9° E, Indonesia and Shigaraki (34.9° N, 136° E, Japan. The gravity wave parameters are used as an input in a reverse ray tracing model to study the gravity wave vertical propagation trajectory and to estimate the wave source region. Gravity waves observed near the equator showed a shorter period and a larger phase velocity than those waves observed at low-middle latitudes. The waves ray traced down into the troposphere showed the largest horizontal wavelength and phase speed. The ray tracing results also showed that at CP, Cariri and Shigaraki the majority of the ray paths stopped in the mesosphere due to the condition of m2m2m|→∞, which suggests the presence of ducting waves and/or waves generated in-situ. In the troposphere, the possible gravity wave sources are related to meteorological front activities and cloud convections at CP, while at Cariri and TJS tropical cloud convections near the equator are the most probable gravity wave sources. The tropospheric jet stream and the orography are thought to be the major responsible sources for the waves observed at Shigaraki.
Calculations of gamma-ray spectral profiles of linear alkanes in the positron annihilation process
Ma, X G
2014-01-01
The positron-electron annihilation gamma-ray spectra of linear alkanes CnH2n+2 (n=1-12) have been studied systematically. A profile quality (PQ) parameter, is introduced to assess the agreement between the obtained theoretical profiles and the experimental measurements in the entire region of energy shift of the spectra. Together with the Doppler shift of the gamma-ray spectra, the two parameters,PQ and Doppler shift, are able to provide a more comprehensive assessment of the calculated gamma-ray spectra with respect to available experiment. Applying the recently developed docking model, the present study determines the positrophilic electrons for individual alkanes from which the gamma-ray spectral profiles are calculated. The results achieve an excellent agreement with experiment, not only with respect to the Doppler shift, but also with respect to the gamma-ray profiles in the photon energy region up to 5 keV. The study further calculates the gamma-ray spectra of other linear alkanes in the series without ...
Efficient electronic structure calculation for molecular ionization dynamics at high x-ray intensity
Yajiang Hao
2015-07-01
Full Text Available We present the implementation of an electronic-structure approach dedicated to ionization dynamics of molecules interacting with x-ray free-electron laser (XFEL pulses. In our scheme, molecular orbitals for molecular core-hole states are represented by linear combination of numerical atomic orbitals that are solutions of corresponding atomic core-hole states. We demonstrate that our scheme efficiently calculates all possible multiple-hole configurations of molecules formed during XFEL pulses. The present method is suitable to investigate x-ray multiphoton multiple ionization dynamics and accompanying nuclear dynamics, providing essential information on the chemical dynamics relevant for high-intensity x-ray imaging.
First Principles Calculations for X-ray Resonant Spectra and Elastic Properties
Lee, Yongbin [Iowa State Univ., Ames, IA (United States)
2004-01-01
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}.
Efficient electronic structure calculation for molecular ionization dynamics at high x-ray intensity
Hao, Yajiang; Hanasaki, Kota; Son, Sang-Kil; Santra, Robin
2015-01-01
We present the implementation of an electronic-structure approach dedicated to ionization dynamics of molecules interacting with x-ray free-electron laser (XFEL) pulses. In our scheme, molecular orbitals for molecular core-hole states are represented by linear combination of numerical atomic orbitals that are solutions of corresponding atomic core-hole states. We demonstrate that our scheme efficiently calculates all possible multiple-hole configurations of molecules formed during XFEL pulses. The present method is suitable to investigate x-ray multiphoton multiple ionization dynamics and accompanying nuclear dynamics, providing essential information on the chemical dynamics relevant for high-intensity x-ray imaging.
Bailey, M J; Morgan, R M; Comini, P; Calusi, S; Bull, P A
2012-03-06
The independent verification in a forensics context of quartz grain morphological typing by scanning electron microscopy was demonstrated using particle-induced X-ray emission (PIXE) and particle-induced γ-ray emission (PIGE). Surface texture analysis by electron microscopy and high-sensitivity trace element mapping by PIXE and PIGE are independent analytical techniques for identifying the provenance of quartz in sediment samples in forensic investigations. Trace element profiling of the quartz grain matrix separately from the quartz grain inclusions served to differentiate grains of different provenance and indeed went some way toward discriminating between different quartz grain types identified in a single sample of one known forensic provenance. These results confirm the feasibility of independently verifying the provenance of critical samples from forensic cases.
First-principles calculations of X-ray absorption spectra for warm dense methane
Li, Zi; Wang, Cong; Li, Dafang; Kang, Wei; Zhang, Ping
2017-09-01
X-ray absorption spectrum is a powerful tool for atomic structure detection on materials under extreme conditions. Here, we perform first-principles molecular dynamics and X-ray absorption spectrum calculations for warm dense methane under thermodynamical conditions along a Hugoniot curve. From the molecular dynamics trajectories, the detailed atomic structures are examined for each condition. The carbon K-shell X-ray absorption spectrum is calculated, and its change with temperature and pressure is discussed. The methane systems under extreme conditions may contain radicals CHx (x = 1,2,3), molecules CH4, and carbon chains CmHn (m,n >1). These various products show quite different contributions to the total X-ray spectrum due to the different atomic and electronic structures. The change of the total X-ray spectrum along the Hugoniot curve is then attributed to the change of the products induced by the temperature and pressure. Some clear signatures on the X-ray absorption spectrum under different thermodynamical conditions are proposed, which provide useful information for future X-ray experiments.
Time-reversed particle dynamics calculation with field line tracing at Titan - an update
Bebesi, Zsofia; Erdos, Geza; Szego, Karoly; Juhasz, Antal; Lukacs, Katalin
2014-05-01
We use CAPS-IMS Singles data of Cassini measured between 2004 and 2010 to investigate the pickup process and dynamics of ions originating from Titan's atmosphere. A 4th order Runge-Kutta method was applied to calculate the test particle trajectories in a time reversed scenario, in the curved magnetic environment. We evaluated the minimum variance directions along the S/C trajectory for all Cassini flybys during which the CAPS instrument was in operation, and assumed that the field was homogeneous perpendicular to the minimum variance direction. We calculated the magnetic field lines with this method along the flyby orbits and we could determine those observational intervals when Cassini and the upper atmosphere of Titan could be magnetically connected. We used three ion species (1, 2 and 16 amu ions) for time reversed tracking, and also considered the categorization of Rymer et al. (2009) and Nemeth et al. (2011) for further features studies.
Cheng, Ruida; Jackson, Jennifer N.; McCreedy, Evan S.; Gandler, William; Eijkenboom, J. J. F. A.; van Middelkoop, M.; McAuliffe, Matthew J.; Sheehan, Frances T.
2016-03-01
The paper presents an automatic segmentation methodology for the patellar bone, based on 3D gradient recalled echo and gradient recalled echo with fat suppression magnetic resonance images. Constricted search space outlines are incorporated into recursive ray-tracing to segment the outer cortical bone. A statistical analysis based on the dependence of information in adjacent slices is used to limit the search in each image to between an outer and inner search region. A section based recursive ray-tracing mechanism is used to skip inner noise regions and detect the edge boundary. The proposed method achieves higher segmentation accuracy (0.23mm) than the current state-of-the-art methods with the average dice similarity coefficient of 96.0% (SD 1.3%) agreement between the auto-segmentation and ground truth surfaces.
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.
Augmentation of ENDF/B fission product gamma-ray spectra by calculated spectra
Katakura, J. (Japan Atomic Energy Research Inst., Tokai-mura, Naka-gun, Ibaraki-ken (Japan)); England, T.R. (Los Alamos National Lab., NM (United States))
1991-11-01
Gamma-ray spectral data of the ENDF/B-V fission product decay data file have been augmented by calculated spectra. The calculations were performed with a model using beta strength functions and cascade gamma-ray transitions. The calculated spectra were applied to individual fission product nuclides. Comparisons with several hundred measured aggregate gamma spectra after fission were performed to confirm the applicability of the calculated spectra. The augmentation was extended to a preliminary ENDF/B-VI file, and to beta spectra. Appendix C provides information on the total decay energies for individual products and some comparisons of measured and aggregate values based on the preliminary ENDF/B-VI files. 15 refs., 411 figs.
3-D TECATE/BREW: Thermal, stress, and birefringent ray-tracing codes for solid-state laser design
Gelinas, R. J.; Doss, S. K.; Nelson, R. G.
1994-07-01
This report describes the physics, code formulations, and numerics that are used in the TECATE (totally Eulerian code for anisotropic thermo-elasticity) and BREW (birefringent ray-tracing of electromagnetic waves) codes for laser design. These codes resolve thermal, stress, and birefringent optical effects in 3-D stationary solid-state systems. This suite of three constituent codes is a package referred to as LASRPAK.
Shi, Shengxian; Ding, Junfei; New, T. H.; Soria, Julio
2017-07-01
This paper presents a dense ray tracing reconstruction technique for a single light-field camera-based particle image velocimetry. The new approach pre-determines the location of a particle through inverse dense ray tracing and reconstructs the voxel value using multiplicative algebraic reconstruction technique (MART). Simulation studies were undertaken to identify the effects of iteration number, relaxation factor, particle density, voxel-pixel ratio and the effect of the velocity gradient on the performance of the proposed dense ray tracing-based MART method (DRT-MART). The results demonstrate that the DRT-MART method achieves higher reconstruction resolution at significantly better computational efficiency than the MART method (4-50 times faster). Both DRT-MART and MART approaches were applied to measure the velocity field of a low speed jet flow which revealed that for the same computational cost, the DRT-MART method accurately resolves the jet velocity field with improved precision, especially for the velocity component along the depth direction.
Kim, Jee Hoon; Lee, Joon Woo; Ahn, Tae In; Shin, Jong Hwa; Park, Kyung Sub; Son, Jung Eek
2016-01-01
Canopy photosynthesis has typically been estimated using mathematical models that have the following assumptions: the light interception inside the canopy exponentially declines with the canopy depth, and the photosynthetic capacity is affected by light interception as a result of acclimation. However, in actual situations, light interception in the canopy is quite heterogenous depending on environmental factors such as the location, microclimate, leaf area index, and canopy architecture. It is important to apply these factors in an analysis. The objective of the current study is to estimate the canopy photosynthesis of paprika (Capsicum annuum L.) with an analysis of by simulating the intercepted irradiation of the canopy using a 3D ray-tracing and photosynthetic capacity in each layer. By inputting the structural data of an actual plant, the 3D architecture of paprika was reconstructed using graphic software (Houdini FX, FX, Canada). The light curves and A/C i curve of each layer were measured to parameterize the Farquhar, von Caemmerer, and Berry (FvCB) model. The difference in photosynthetic capacity within the canopy was observed. With the intercepted irradiation data and photosynthetic parameters of each layer, the values of an entire plant's photosynthesis rate were estimated by integrating the calculated photosynthesis rate at each layer. The estimated photosynthesis rate of an entire plant showed good agreement with the measured plant using a closed chamber for validation. From the results, this method was considered as a reliable tool to predict canopy photosynthesis using light interception, and can be extended to analyze the canopy photosynthesis in actual greenhouse conditions.
Jee Hoon Kim
2016-09-01
Full Text Available Canopy photosynthesis has typically been estimated using mathematical models that have the following assumptions: the light interception inside the canopy exponentially declines with the canopy depth, and the photosynthetic capacity is affected by light interception as a result of acclimation. However, in actual situations, light interception in the canopy is quite heterogenous depending on environmental factors such as the location, microclimate, leaf area index, and canopy architecture. It is important to apply these factors in an analysis. The objective of the current study is to estimate the canopy photosynthesis of paprika (Capsicum annuum L. with an analysis of by simulating the intercepted irradiation of the canopy using a 3D ray-tracing and photosynthetic capacity in each layer. By inputting the structural data of an actual plant, the 3D architecture of paprika was reconstructed using graphic software (Houdini FX, FX, Canada. The light curves and A/Ci curve of each layer were measured to parameterize the Farquhar, von Caemmerer and Berry (FvCB model. The difference in photosynthetic capacity within the canopy was observed. With the intercepted irradiation data and photosynthetic parameters of each layer, the values of an entire plant’s photosynthesis rate were estimated by integrating the calculated photosynthesis rate at each layer. The estimated photosynthesis rate of an entire plant showed good agreement with the measured plant using a closed chamber for validation. From the results, this method was considered as a reliable tool to predict canopy photosynthesis using light interception, and can be extended to analyze the canopy photosynthesis in actual greenhouse conditions.
Kim, Jee Hoon; Lee, Joon Woo; Ahn, Tae In; Shin, Jong Hwa; Park, Kyung Sub; Son, Jung Eek
2016-01-01
Canopy photosynthesis has typically been estimated using mathematical models that have the following assumptions: the light interception inside the canopy exponentially declines with the canopy depth, and the photosynthetic capacity is affected by light interception as a result of acclimation. However, in actual situations, light interception in the canopy is quite heterogenous depending on environmental factors such as the location, microclimate, leaf area index, and canopy architecture. It is important to apply these factors in an analysis. The objective of the current study is to estimate the canopy photosynthesis of paprika (Capsicum annuum L.) with an analysis of by simulating the intercepted irradiation of the canopy using a 3D ray-tracing and photosynthetic capacity in each layer. By inputting the structural data of an actual plant, the 3D architecture of paprika was reconstructed using graphic software (Houdini FX, FX, Canada). The light curves and A/Ci curve of each layer were measured to parameterize the Farquhar, von Caemmerer, and Berry (FvCB) model. The difference in photosynthetic capacity within the canopy was observed. With the intercepted irradiation data and photosynthetic parameters of each layer, the values of an entire plant's photosynthesis rate were estimated by integrating the calculated photosynthesis rate at each layer. The estimated photosynthesis rate of an entire plant showed good agreement with the measured plant using a closed chamber for validation. From the results, this method was considered as a reliable tool to predict canopy photosynthesis using light interception, and can be extended to analyze the canopy photosynthesis in actual greenhouse conditions. PMID:27667994
范钦敏; 刘亚雯; 等
1995-01-01
Simulation approach includes such processes as photon emissions from X-ray tube with a spectral distribution,total reflection on the sample support,photoelectric effect in thin layer sample,as well as characteristic line absorption and detection,The calculation results are in agreement with experimental ones.
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
Speckle-suppression in hologram calculation using ray-sampling plane.
Utsugi, Takeru; Yamaguchi, Masahiro
2014-07-14
Speckle noise is an important issue in electro-holographic displays. We propose a new method for suppressing speckle noise in a computer-generated hologram (CGH) for 3D display. In our previous research, we proposed a method for CGH calculation using ray-sampling plane (RS-plane), which enables the application of advanced ray-based rendering techniques to the calculation of hologram that can reconstruct a deep 3D scene in high resolution. Conventional techniques for effective speckle suppression, which utilizes the time-multiplexing of sparse object points, can suppress the speckle noise with high resolution, but it cannot be applied to the CGH calculation using RS-plane because the CGH calculated using RS-plane does not utilize point sources on an object surface. Then, we propose the method to define the point sources from light-ray information and apply the speckle suppression technique using sparse point sources to CGH calculation using RS-plane. The validity of the proposed method was verified by numerical simulations.
M. de Reus
2005-01-01
Full Text Available An intensive field measurement campaign was performed in July/August 2002 at the Global Atmospheric Watch station Izaña on Tenerife to study the interaction of mineral dust aerosol and tropospheric chemistry (MINATROC. A dense Saharan dust plume, with aerosol masses exceeding 500 µg m-3, persisted for three days. During this dust event strongly reduced mixing ratios of ROx (HO2, CH3O2 and higher organic peroxy radicals, H2O2, NOx (NO and NO2 and O3 were observed. A chemistry boxmodel, constrained by the measurements, has been used to study gas phase and heterogeneous chemistry. It appeared to be difficult to reproduce the observed HCHO mixing ratios with the model, possibly related to the representation of precursor gas concentrations or the absence of dry deposition. The model calculations indicate that the reduced H2O2 mixing ratios in the dust plume can be explained by including the heterogeneous removal reaction of HO2 with an uptake coefficient of 0.2, or by assuming heterogeneous removal of H2O2 with an accommodation coefficient of 5x10-4. However, these heterogeneous reactions cannot explain the low ROx mixing ratios observed during the dust event. Whereas a mean daytime net ozone production rate (NOP of 1.06 ppbv/hr occurred throughout the campaign, the reduced ROx and NOx mixing ratios in the Saharan dust plume contributed to a reduced NOP of 0.14-0.33 ppbv/hr, which likely explains the relatively low ozone mixing ratios observed during this event.
Ribeiro, F B; Carlos, D U; Hiodo, F Y; Strobino, E F
2005-01-01
In this study, a least squares procedure for calculating the calibration constants of a portable gamma-ray spectrometer using the general inverse matrix method is presented. The procedure weights the model equations fitting to the calibration data, taking into account the variances in the counting rates and in the radioactive standard concentrations. The application of the described procedure is illustrated by calibrating twice the same gamma-ray spectrometer, with two independent data sets collected approximately 18 months apart in the same calibration facility.
Calculations of gamma-ray spectral profiles of linear alkanes in the positron annihilation process
Ma, Xiaoguang [Molecular Model Discovery Laboratory, Department of Chemistry and Biotechnology, School of Science, Faculty of Science, Engineering and Technology, Swinburne University of Technology, PO Box 218, Hawthorn, Victoria, 3122 (Australia); School of Physics and Optoelectronic Engineering, Ludong University, Shandong, Yantai, 264025 (China); Wang, Feng, E-mail: fwang@swin.edu.au [Molecular Model Discovery Laboratory, Department of Chemistry and Biotechnology, School of Science, Faculty of Science, Engineering and Technology, Swinburne University of Technology, PO Box 218, Hawthorn, Victoria, 3122 (Australia)
2014-10-15
Highlights: • The study calculates gamma-ray profiles for linear alkanes (n up to 12) quantum mechanically;. • “Profile quality” has been defined as the root-mean square deviation (RMSD) between the theoretical and the experimental results in the entire region of the profile. • Excellent agreement with measurements suggests that the theory model is applicable to predict other alkanes such as heptane (C{sub 7}H{sub 16}) etc. • The study suggested that gamma-ray spectra may be more sensitive to study smaller alkanes (and their isomers), rather than larger alkanes (i.e., n > 12). - Abstract: The positron–electron annihilation gamma-ray spectra of linear alkanes C{sub n}H{sub 2n+2} (n = 1–12) have been studied systematically. A profile quality (PQ) parameter, χ, is introduced to assess the agreement between the obtained theoretical profiles and the experimental measurements in the entire region of energy shift of the spectra. Together with the Doppler shift (Δε) of the gamma-ray spectra, the two parameters, χ and Δε, are able to provide a more comprehensive assessment of the calculated gamma-ray spectra with respect to available experiment. Applying the recently developed docking model, the present study determines the positrophilic electrons for individual alkanes from which the gamma-ray spectral profiles are calculated. The results achieve an excellent agreement with experiment, not only with respect to the Doppler shift, but also with respect to the gamma-ray profiles in the photon energy region up to 5 keV. The study further calculates the gamma-ray spectra of other linear alkanes in the series without available experimental measurements, such as heptane (C{sub 7}H{sub 16}), octane (C{sub 8}H{sub 18}), decane (C{sub 10}H{sub 22}) and undecane (C{sub 11}H{sub 24}). The results obtained show a dominance of the positrophilic electrons in the lowest occupied valence orbital (LOVO) in the positron–electron annihilation process, in agreement with
Fogle, M; Daly, B; Evans, M; Justiniano, E L; Kovacs, C J; Shinpaugh, J L; Toburen, L H
2001-11-01
Although altered levels of circulating essential trace elements are known to accompany malignant disease, the lack of sensitivity of conventional detection methods has generally limited their study to clinical conditions involving extensive disease (i.e., significant tumor burden). As such, the application of altered trace element levels as potential prognostic guides or as response indicators subsequent to treatment has been of limited use. During this study, proton-induced X-ray emission spectroscopy was evaluated as a tool to determine trace element imbalances in a murine tumor model. Using plasma from C57B1/6 mice bearing the syngeneic Lewis lung carcinoma (LLCa), levels of Fe, Cu, and Zn, as well as changes in the Cu /Zn ratio, were measured in animals carrying an increasing primary tumor burden. The plasma levels of Fe, Cu, and Zn were found to decrease significantly 7 d following implants of LLCa cells with no significant change observed in the Cu/Zn ratio. By d 21, however, an increase in the Cu/Zn ratio was found to accompany increased growth of the LLCa tumor; the plasma levels of Cu had returned to normal levels, whereas both the Fe and Zn plasma levels remained lowered. Collectively, the results suggest that although a net change in individual plasma trace element concentrations might not be accurately associated with tumor growth, a clear relationship was established between the Cu/Zn ratio and tumor size.
The Ray Tracing Analytical Solution within the RAMOD framework. The case of a Gaia-like observer
Crosta, Mariateresa; de Felice, Fernando; Lattanzi, Mario Gilberto
2015-01-01
This paper presents the analytical solution of the inverse ray tracing problem for photons emitted by a star and collected by an observer located in the gravitational field of the Solar System. This solution has been conceived to suit the accuracy achievable by the ESA Gaia satellite (launched on December 19, 2013) consistently with the measurement protocol in General relativity adopted within the RAMOD framework. Aim of this study is to provide a general relativistic tool for the science exploitation of such a revolutionary mission, whose main goal is to trace back star directions from within our local curved space-time, therefore providing a three-dimensional map of our Galaxy. The results are useful for a thorough comparison and cross-checking validation of what already exists in the field of Relativistic Astrometry. Moreover, the analytical solutions presented here can be extended to model other measurements that require the same order of accuracy expected for Gaia.
Islam, M J; Reza, A W; Kausar, A S M Z; Ramiah, H
2014-01-01
The advent of technology with the increasing use of wireless network has led to the development of Wireless Body Area Network (WBAN) to continuously monitor the change of physiological data in a cost efficient manner. As numerous researches on wave propagation characterization have been done in intrabody communication, this study has given emphasis on the wave propagation characterization between the control units (CUs) and wireless access point (AP) in a hospital scenario. Ray tracing is a tool to predict the rays to characterize the wave propagation. It takes huge simulation time, especially when multiple transmitters are involved to transmit physiological data in a realistic hospital environment. Therefore, this study has developed an accelerated ray tracing method based on the nearest neighbor cell and prior knowledge of intersection techniques. Beside this, Red-Black tree is used to store and provide a faster retrieval mechanism of objects in the hospital environment. To prove the superiority, detailed complexity analysis and calculations of reflection and transmission coefficients are also presented in this paper. The results show that the proposed method is about 1.51, 2.1, and 2.9 times faster than the Object Distribution Technique (ODT), Space Volumetric Partitioning (SVP), and Angular Z-Buffer (AZB) methods, respectively. To show the various effects on received power in 60 GHz frequency, few comparisons are made and it is found that on average -9.44 dBm, -8.23 dBm, and -9.27 dBm received power attenuations should be considered when human, AP, and CU move in a given hospital scenario.
M. J. Islam
2014-01-01
Full Text Available The advent of technology with the increasing use of wireless network has led to the development of Wireless Body Area Network (WBAN to continuously monitor the change of physiological data in a cost efficient manner. As numerous researches on wave propagation characterization have been done in intrabody communication, this study has given emphasis on the wave propagation characterization between the control units (CUs and wireless access point (AP in a hospital scenario. Ray tracing is a tool to predict the rays to characterize the wave propagation. It takes huge simulation time, especially when multiple transmitters are involved to transmit physiological data in a realistic hospital environment. Therefore, this study has developed an accelerated ray tracing method based on the nearest neighbor cell and prior knowledge of intersection techniques. Beside this, Red-Black tree is used to store and provide a faster retrieval mechanism of objects in the hospital environment. To prove the superiority, detailed complexity analysis and calculations of reflection and transmission coefficients are also presented in this paper. The results show that the proposed method is about 1.51, 2.1, and 2.9 times faster than the Object Distribution Technique (ODT, Space Volumetric Partitioning (SVP, and Angular Z-Buffer (AZB methods, respectively. To show the various effects on received power in 60 GHz frequency, few comparisons are made and it is found that on average −9.44 dBm, −8.23 dBm, and −9.27 dBm received power attenuations should be considered when human, AP, and CU move in a given hospital scenario.
Coe, J P
2015-01-01
We adapt the method of Monte Carlo configuration interaction to calculate core-hole states and use this for the computation of X-ray emission and absorption values. We consider CO, CH$_{4}$, NH$_{3}$, H$_{2}$O, HF, HCN, CH$_{3}$OH, CH$_{3}$F, HCl and NO using a 6-311G** basis. We also look at carbon monoxide with a stretched geometry and discuss the dependence of its results on the cutoff used. The Monte Carlo configuration interaction results are compared with EOM-CCSD values for X-ray emission and with experiment for X-ray absorption. Oscillator strengths are also computed and we quantify the multireference nature of the wavefunctions to suggest when approaches based on a single reference would be expected to be successful.
Calculation of point isotropic buildup factors of gamma rays for water and lead
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.
Origin-independent calculation of quadrupole intensities in X-ray spectroscopy
Bernadotte, Stephan; 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 whole molecule. For the short wavelengths used in X-ray spectroscopy, this dipole approximation breaks down and 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-octup...
Complementing high-throughput X-ray powder diffraction data with quantum-chemical calculations
Naelapaa, Kaisa; van de Streek, Jacco; Rantanen, Jukka
2012-01-01
High-throughput crystallisation and characterisation platforms provide an efficient means to carry out solid-form screening during the pre-formulation phase. To determine the crystal structures of identified new solid phases, however, usually requires independent crystallisation trials to produce...... single crystals or bulk samples of sufficient quantity to carry out high-quality X-ray diffraction measurements. This process could be made more efficient by a robust procedure for crystal structure determination directly from high-throughput X-ray powder diffraction (XRPD) data. Quantum......-chemical calculations based on dispersion-corrected density functional theory (DFT-D) have now become feasible for typical small organic molecules used as active pharmaceutical ingredients. We demonstrate how these calculations can be applied to complement high-throughput XRPD data by determining the crystal structure...
Petitgirard, Sylvain; Daniel, Isabelle; Dabin, Yves; Cardon, Hervé; Tucoulou, Rémi; Susini, Jean
2009-03-01
We present a new diamond anvil cell (DAC), hereafter called the fluoX DAC, dedicated for x-ray fluorescence (XRF) analysis of trace elements in fluids under high pressure and high temperature to 10 GPa and 1273 K at least. This new setup has allowed measurement of Rb, Sr, Y, Zr, with concentrations of 50 ppm to 5.6 GPa and 1273 K. The characteristics of the fluoX DAC consist in an optimized shielding and collection geometry in order to reduce the background level in XRF spectrum. Consequently, minimum detection limits of 0.3 ppm were calculated for the abovementioned elements in this new setup. This new DAC setup coupled to the hard x-rays focusing beamline ID22 (ESRF, France) offers the possibility to analyze in situ at high pressure and high temperature, ppm level concentrations of heavy elements, rare earth elements, and first transition metals, which are of prime importance in geochemical processes. The fluoX DAC is also suitable to x-ray diffraction over the same high pressure-temperature range.
X-ray magnetic circular dichroism in Co2FeGa: First-principles calculations
Kukusta, D. A.; Antonov, V. N.; Yaresko, A. N.
2011-08-01
The electronic structure and x-ray magnetic circular dichroism (XMCD) spectra of the Heusler alloy Co2FeGa were investigated theoretically from first principles, using the fully relativistic Dirac linear MT-orbital (LMTO) band structure method. Densities of valence states, orbital and spin magnetic moments are analyzed and discussed. The origin of the XMCD spectra in the Co2FeGa compound is examined. The calculated results are compared with available experimental data.
Kohei Arai
2013-01-01
Full Text Available Monte Carlo Ray Tracing: MCRT based sensitivity analysis of the geophysical parameters (the atmosphere and the ocean on Top of the Atmosphere: TOA radiance in visible to near infrared wavelength regions is conducted. As the results, it is confirmed that the influence due to the atmosphere is greater than that of the ocean. Scattering and absorption due to aerosol particles and molecules in the atmosphere is major contribution followed by water vapor and ozone while scattering due to suspended solid is dominant contribution for the ocean parameters.
Cervera, M. A.; Harris, T. J.
2014-01-01
The Defence Science and Technology Organisation (DSTO) has initiated an experimental program, Spatial Ionospheric Correlation Experiment, utilizing state-of-the-art DSTO-designed high frequency digital receivers. This program seeks to understand ionospheric disturbances at scales employ a 3-D magnetoionic Hamiltonian ray tracing engine, developed by DSTO, to (1) model the various disturbance features observed on both the O and X polarization modes in our QVI data and (2) understand how they are produced. The ionospheric disturbances which produce the observed features were modeled by perturbing the ionosphere with atmospheric gravity waves.
Pujol Nadal, Ramon; Martínez Moll, Víctor
2013-10-20
Fixed-mirror solar concentrators (FMSCs) use a static reflector and a moving receiver. They are easily installable on building roofs. However, for high-concentration factors, several flat mirrors would be needed. If curved mirrors are used instead, high-concentration levels can be achieved, and such a solar concentrator is called a curved-slats fixed-mirror solar concentrator (CSFMSC), on which little information is available. Herein, a methodology is proposed to characterize the CSFMSC using 3D ray-tracing tools. The CSFMSC shows better optical characteristics than the FMSC, as it needs fewer reflector segments for achieving the same concentration and optical efficiency.
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
Junjie Ma
2015-05-01
Full Text Available Total-reflection X-ray fluorescence (TXRF has achieved remarkable success with the advantages of simultaneous multi-element analysis capability, decreased background noise, no matrix effects, wide dynamic range, ease of operation, and potential of trace analysis. Simultaneous quantitative online analysis of trace heavy metals is urgently required by dynamic environmental monitoring and management, and TXRF has potential in this application domain. However, it calls for an online analysis scheme based on TXRF as well as a robust and rapid quantification method, which have not been well explored yet. Besides, spectral overlapping and background effects may lead to loss of accuracy or even faulty results during practical quantitative TXRF analysis. This paper proposes an intelligent, multi-element quantification method according to the established online TXRF analysis platform. In the intelligent quantification method, collected characteristic curves of all existing elements and a pre-estimated background curve in the whole spectrum scope are used to approximate the measured spectrum. A novel hybrid algorithm, PSO-RBFN-SA, is designed to solve the curve-fitting problem, with offline global optimization and fast online computing. Experimental results verify that simultaneous quantification of trace heavy metals, including Cr, Mn, Fe, Co, Ni, Cu and Zn, is realized on the online TXRF analysis platform, and both high measurement precision and computational efficiency are obtained.
Solis, C.; Issac O, K. [Instituto de Fisica, Departamento de Fisica Experimental, UNAM, Apartado Postal 20-364, 01000 Mexico D. F. (Mexico); Martinez, A.; Lavoisier, E.; Martinez, M. A. [Instituto de Investigaciones en Materiales, UNAM, Ciudad Universitaria, 04510 Mexico D. F. (Mexico)
2008-02-15
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)
Ma, Junjie; Wang, Yeyao; Yang, Qi; Liu, Yubing; Shi, Ping
2015-05-06
Total-reflection X-ray fluorescence (TXRF) has achieved remarkable success with the advantages of simultaneous multi-element analysis capability, decreased background noise, no matrix effects, wide dynamic range, ease of operation, and potential of trace analysis. Simultaneous quantitative online analysis of trace heavy metals is urgently required by dynamic environmental monitoring and management, and TXRF has potential in this application domain. However, it calls for an online analysis scheme based on TXRF as well as a robust and rapid quantification method, which have not been well explored yet. Besides, spectral overlapping and background effects may lead to loss of accuracy or even faulty results during practical quantitative TXRF analysis. This paper proposes an intelligent, multi-element quantification method according to the established online TXRF analysis platform. In the intelligent quantification method, collected characteristic curves of all existing elements and a pre-estimated background curve in the whole spectrum scope are used to approximate the measured spectrum. A novel hybrid algorithm, PSO-RBFN-SA, is designed to solve the curve-fitting problem, with offline global optimization and fast online computing. Experimental results verify that simultaneous quantification of trace heavy metals, including Cr, Mn, Fe, Co, Ni, Cu and Zn, is realized on the online TXRF analysis platform, and both high measurement precision and computational efficiency are obtained.
Trofimov, M. Yu.; Zakharenko, A. D.; Kozitskiy, S. B.
2016-10-01
A mode parabolic equation in the ray centered coordinates for 3D underwater sound propagation is developed. The Gaussian beam tracing in this case is constructed. The test calculations are carried out for the ASA wedge benchmark and proved an excellent agreement with the source images method in the case of cross-slope propagation. But in the cases of wave propagation at some angles to the cross-slope direction an account of mode interaction becomes necessary.
Comparison of a 3-D GPU-Assisted Maxwell Code and Ray Tracing for Reflectometry on ITER
Gady, Sarah; Kubota, Shigeyuki; Johnson, Irena
2015-11-01
Electromagnetic wave propagation and scattering in magnetized plasmas are important diagnostics for high temperature plasmas. 1-D and 2-D full-wave codes are standard tools for measurements of the electron density profile and fluctuations; however, ray tracing results have shown that beam propagation in tokamak plasmas is inherently a 3-D problem. The GPU-Assisted Maxwell Code utilizes the FDTD (Finite-Difference Time-Domain) method for solving the Maxwell equations with the cold plasma approximation in a 3-D geometry. Parallel processing with GPGPU (General-Purpose computing on Graphics Processing Units) is used to accelerate the computation. Previously, we reported on initial comparisons of the code results to 1-D numerical and analytical solutions, where the size of the computational grid was limited by the on-board memory of the GPU. In the current study, this limitation is overcome by using domain decomposition and an additional GPU. As a practical application, this code is used to study the current design of the ITER Low Field Side Reflectometer (LSFR) for the Equatorial Port Plug 11 (EPP11). A detailed examination of Gaussian beam propagation in the ITER edge plasma will be presented, as well as comparisons with ray tracing. This work was made possible by funding from the Department of Energy for the Summer Undergraduate Laboratory Internship (SULI) program. This work is supported by the US DOE Contract No.DE-AC02-09CH11466 and DE-FG02-99-ER54527.
Calculations of the response of shielded detectors to gamma rays at MeV-range energies
R. C. Byrd
2000-03-01
Nuclear instruments designed to detect gamma rays at energies from 0.1 to 10 MeV respond primarily to the electrons produced by gamma-ray scattering and absorption in either the instrument itself or in the surrounding materials. Although tabulated attenuation coefficients are very useful for estimating macroscopic quantities such as bulk energy depositions, such quantities are averages over several different phenomena at the microscopic level. For detectors with active elements that are thin compared with an electron range, the competing effects of inscattering and outscattering result in complicated responses, as evidenced by the strong energy dependence of the resulting pulse-height spectra. Thus, for some applications the macroscopic averages are entirely sufficient, but for others a full microscopic analysis is needed. The author first reviews the literature on the responses of several types of detectors to gamma rays at energies below 10 MeV, and then they use a series of simple Monte Carlo calculations to illustrate the important physics issues. These simple calculations are followed by thorough studies of the energy and angle responses of two proposed instruments, including their responses to instantaneous pulses of large numbers of simultaneous incident photons.
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…
PCXMC, a Monte Carlo program for calculating patient doses in medical x-ray examinations
Tapiovaara, M.; Siiskonen, T.
2008-11-15
PCXMC is a Monte Carlo program for calculating patients' organ doses and effective doses in medical x-ray examinations. The organs and tissues considered in the program are: active bone marrow, adrenals, brain, breasts, colon (upper and lower large intestine), extrathoracic airways, gall bladder, heart, kidneys, liver, lungs, lymph nodes, muscle, oesophagus, oral mucosa, ovaries, pancreas, prostate, salivary glands, skeleton, skin, small intestine, spleen, stomach, testicles, thymus, thyroid, urinary bladder and uterus. The program calculates the effective dose with both the present tissue weighting factors of ICRP Publication 103 (2007) and the old tissue weighting factors of ICRP Publication 60 (1991). The anatomical data are based on the mathematical hermaphrodite phantom models of Cristy and Eckerman (1987), which describe patients of six different ages: new-born, 1, 5, 10, 15-year-old and adult patients. Some changes are made to these phantoms in order to make them more realistic for external irradiation conditions and to enable the calculation of the effective dose according to the new ICRP Publication 103 tissue weighting factors. The phantom sizes are adjustable to mimic patients of an arbitrary weight and height. PCXMC allows a free adjustment of the x-ray beam projection and other examination conditions of projection radiography and fluoroscopy
Sarmah, Nabin; Richards, Bryce S; Mallick, Tapas K
2011-07-01
We present a detailed design concept and optical performance evaluation of stationary dielectric asymmetric compound parabolic concentrators (DiACPCs) using ray-tracing methods. Three DiACPC designs, DiACPC-55, DiACPC-66, and DiACPC-77, of acceptance half-angles (0° and 55°), (0° and 66°), and (0° and 77°), respectively, are designed in order to optimize the concentrator for building façade photovoltaic applications in northern latitudes (>55 °N). The dielectric concentrator profiles have been realized via truncation of the complete compound parabolic concentrator profiles to achieve a geometric concentration ratio of 2.82. Ray-tracing simulation results show that all rays entering the designed concentrators within the acceptance half-angle range can be collected without escaping from the parabolic sides and aperture. The maximum optical efficiency of the designed concentrators is found to be 83%, which tends to decrease with the increase in incidence angle. The intensity is found to be distributed at the receiver (solar cell) area in an inhomogeneous pattern for a wide range of incident angles of direct solar irradiance with high-intensity peaks at certain points of the receiver. However, peaks become more intense for the irradiation incident close to the extreme acceptance angles, shifting the peaks to the edge of the receiver. Energy flux distribution at the receiver for diffuse radiation is found to be homogeneous within ±12% with an average intensity of 520 W/m².
The effect of gamma-ray transport on afterheat calculations for accident analysis
Reyes, S.; Latkowski, J.F.; Sanz, J.
2000-05-01
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.
Evaluation of docking calculations on X-ray structures using CONSENSUS-DOCK.
Okamoto, Masako; Masuda, Yoshiaki; Muroya, Ayumu; Yasuno, Kazuhiro; Takahashi, Osamu; Furuya, Toshio
2010-12-01
We are participating in the challenge of identifying active compounds for target proteins using structure-based virtual screening (SBVS). We use an in-house customized docking program, CONSENSUS-DOCK, which is a customized version of the DOCK4 program in which three scoring functions (DOCK4, FlexX and PMF) and consensus scoring have been implemented. This paper compares the docking calculation results obtained using CONSENSUS-DOCK and DOCK4, and demonstrates that CONSENSUS-DOCK produces better results than DOCK4 for major X-ray structures obtained from the Protein Data Bank (PDB).
X-ray spectra of high temperature tungsten plasma calculated with collisional radiative model
Wang Jun; Zhang Hong; Cheng Xin-Lu
2013-01-01
Tungsten is regarded as an important candidate of plasma facing material in international thermonuclear experimental reactor (ITER),so the determination and modeling of spectra of tungsten plasma,especially the spectra at high temperature were intensely focused on recently.In this work,using the atomic structure code of Cowan,a collisional radiative model (CRM) based on the spin-orbit-split-arrays is developed.Based on this model,the charge state distribution of tungsten ions is determined and the soft X-ray spectra from high charged ions of tungsten at different temperatures are calculated.The results show that both the average ionization charge and line positions are well agreed with others calculations and measurements with discrepancies of less than 0.63％ and 1.26％,respectively.The spectra at higher temperatures are also reported and the relationship between ion abundance and temperature is predicted in this work.
Neutron and gamma ray calculation for Hiroshima-type atomic bomb
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.)
Custo, Graciela [Unidad de Actividad Quimica, Comision Nacional de Energia Atomica, Av. Gral Paz 1499 (B1650KNA) San Martin, Buenos Aires (Argentina); Litter, Marta I. [Unidad de Actividad Quimica, Comision Nacional de Energia Atomica, Av. Gral Paz 1499 (B1650KNA) San Martin, Buenos Aires (Argentina); Escuela de Posgrado, Universidad de General San Martin, San Lorenzo 3391 Villa Ballester, 1653. Prov. de Buenos Aires (Argentina); Rodriguez, Diana [Universidad Nacional de Lujan, Ruta 5 y 7. Prov. de Buenos Aires (Argentina); Vazquez, Cristina [Unidad de Actividad Quimica, Comision Nacional de Energia Atomica, Av. Gral Paz 1499 (B1650KNA) San Martin, Buenos Aires (Argentina) and Laboratorio de Quimica de Sistemas Heterogeneos, Facultad de Ingenieria, Universidad de Buenos Aires, P. Colon 850 (C1063ACU), Buenos Aires (Argentina)]. E-mail: Cristina.Vazquez@cnea.gov.ar
2006-11-15
It is well known that Hg species cause high noxious effects on the health of living organisms even at very low levels (5 {mu}g/L). Quantification of this element is an analytical challenge due to the peculiar physicochemical properties of all Hg species. The regulation of the maximal allowable Hg concentration led to search for sensitive methods for its determination. Total reflection X-ray fluorescence is a proved instrumental analytical tool for the determination of trace elements. In this work, the use of total reflection X-ray fluorescence for Hg quantification is investigated. However, experimental determination by total reflection X-ray fluorescence requires depositing a small volume of sample on the reflector and evaporation of the solvent until dryness to form a thin film. Because of volatilization of several Hg forms, a procedure to capture these volatile species in liquid samples by using complexing agents is proposed. Acetate, oxalic acid, ethylenediaminetetracetic acid and ammonium pyrrolidine-dithiocarbamate were assayed for trapping the analytes into the solution during the preparation of the sample and onto the reflector during total reflection X-ray fluorescence measurements. The proposed method was applied to evaluate Hg concentration during TiO{sub 2}-heterogeneous photocatalysis, one of the most known advanced oxidation technologies. Advanced oxidation technologies are processes for the treatment of effluents in waters and air that involve the generation of very active oxidative and reductive species. In heterogeneous photocatalysis, Hg is transformed to several species under ultraviolet illumination in the presence of titanium dioxide. Total reflection X-ray fluorescence was demonstrated to be applicable in following the extent of the heterogeneous photocatalysis reaction by determining non-transformed Hg in the remaining solution.
Custo, Graciela; Litter, Marta I.; Rodríguez, Diana; Vázquez, Cristina
2006-11-01
It is well known that Hg species cause high noxious effects on the health of living organisms even at very low levels (5 μg/L). Quantification of this element is an analytical challenge due to the peculiar physicochemical properties of all Hg species. The regulation of the maximal allowable Hg concentration led to search for sensitive methods for its determination. Total reflection X-ray fluorescence is a proved instrumental analytical tool for the determination of trace elements. In this work, the use of total reflection X-ray fluorescence for Hg quantification is investigated. However, experimental determination by total reflection X-ray fluorescence requires depositing a small volume of sample on the reflector and evaporation of the solvent until dryness to form a thin film. Because of volatilization of several Hg forms, a procedure to capture these volatile species in liquid samples by using complexing agents is proposed. Acetate, oxalic acid, ethylenediaminetetracetic acid and ammonium pyrrolidine-dithiocarbamate were assayed for trapping the analytes into the solution during the preparation of the sample and onto the reflector during total reflection X-ray fluorescence measurements. The proposed method was applied to evaluate Hg concentration during TiO 2-heterogeneous photocatalysis, one of the most known advanced oxidation technologies. Advanced oxidation technologies are processes for the treatment of effluents in waters and air that involve the generation of very active oxidative and reductive species. In heterogeneous photocatalysis, Hg is transformed to several species under ultraviolet illumination in the presence of titanium dioxide. Total reflection X-ray fluorescence was demonstrated to be applicable in following the extent of the heterogeneous photocatalysis reaction by determining non-transformed Hg in the remaining solution.
改进的地震模型初值射线追踪方法%Improved Seismic Model Initial Value Ray Tracing Method
贺中银; 高阳
2011-01-01
The initial value ray tracing method is one of major method in modem ray tracing methods. It overcomes time-consuming computing efficiency in two spots ray tracing. Based on eikonal equation, improved initial value ray tracing, that is using square slowness to replace velocity parameters in model, make eikonal equation produces analytic solutions, a step further to derive computing expressions of reflection and transmission slowness vectors when the ray confiont with interface, and reflection and transmission coefficients function expressions. Through ray tracings of simple two layered interface syncline model and complex multiple layered salt-dome model, have shown the improvement of initial value ray tracing by comparison with Runge-Kutta discrete numerical solution, not only improved ray tracing efficiency (about 10 times), but also extended limit for the use of ray tracing method.%初值射线追踪方法是现代射线追踪方法中的一个很重要的理论,它克服了两点法射线追踪方法耗时的计算效率问题.以程函方程为基础,对初值射线追踪方法进行改进,即利用平方慢度来替换模型中的速度参数,使得程函方程产生解析解,从而进一步导出当射线遇到界面时的反射和透射慢度向量的计算表达式,以及反射、透射系数的函数表达式.通过对简单的两层界面向斜模型及复杂的多层盐丘模型的射线追踪,表明该初值射线追踪方法的改进相比于以往的龙格库塔离散数值解法,不但使射线追踪效率得到了大幅度提高(10倍左右),且也扩大了射线法使用范围.
Dose calculation method with 60-cobalt gamma rays in total body irradiation
Scaff, L A M
2001-01-01
Physical factors associated to total body irradiation using sup 6 sup 0 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 wo...
Jiménez-Mier, J., E-mail: jimenez@nucleares.unam.mx [Instituto de Ciencias Nucleares, UNAM, 04510 México, DF (Mexico); Olalde-Velasco, P. [Instituto de Ciencias Nucleares, UNAM, 04510 México, DF (Mexico); The Advanced Light Source, Lawrence Berkeley Laboratory, Berkeley, CA 94720 (United States); Herrera-Pérez, G.; Carabalí -Sandoval, G. [Instituto de Ciencias Nucleares, UNAM, 04510 México, DF (Mexico); Chavira, E. [Instituto de Investigaciones en Materiales, UNAM, 04510 México, DF (Mexico); Yang, W.-L.; Denlinger, J. [The Advanced Light Source, Lawrence Berkeley Laboratory, Berkeley, CA 94720 (United States)
2014-10-15
Direct probe of Mott–Hubbard (MH) to charge-transfer (CT) insulator transition in the MF{sub 2} (M = Cr–Zn) family of compounds was observed by combining F K and M L X-ray emission spectra (XES). This transition is evident as a crossover of the F-2p and M-3d occupied states. By combining F K XES data with F K edge X-ray absorption (XAS) data we directly obtained values for the M-3d Hubbard energy (U{sub dd}) and the F-2p to M-3d charge-transfer energy (Δ{sub CT}). Our results are in good agreement with the Zaanen–Sawatzky–Allen theory. We also present three examples where X-ray absorption at the transition metal L{sub 2,3} edges is used to study the oxidation state of various strongly correlated transition metal compounds. The metal oxidation state is obtained by direct comparison with crystal field multiplet calculations. The compounds are CrF{sub 2}, members of the La{sub 1−x}Sr{sub x}CoO{sub 3} family, and the MVO{sub 3} (M = La and Y) perovskites.
Dose distribution calculation for in-vivo X-ray fluorescence scanning
Figueroa, R. G. [Universidad de la Frontera, Departamento de Ciencias Fisicas, Av. Francisco Salazar 1145, Temuco 4811230, Araucania (Chile); Lozano, E. [Instituto Nacional del Cancer, Unidad de Fisica Medica, Av. Profesor Zanartu 1010, Santiago (Chile); Valente, M., E-mail: figueror@ufro.cl [Consejo Nacional de Investigaciones Cientificas y Tecnicas, Av. Ravadavia 1917, C1033AAJ, Buenos Aires (Argentina)
2013-08-01
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)
A model of the AGS based on stepwise ray-tracing through the measured field maps of the main magnets
Dutheil Y.; Meot, F.; Tsoupas, N.
2012-05-20
Two-dimensional mid-plane magnetic field maps of two of the main AGS magnets were produced, from Hall probe measurements, for a series of different current settings. The analysis of these data yielded the excitation functions [1] and the harmonic coefficients [2] of the main magnets which have been used so far in all the models of the AGS. The constant increase of the computation power makes it possible today to directly use a stepwise raytracing through these measured field maps with a reasonable computation time. We describe in detail how these field maps have allowed the generation of models of the 6 different types of AGS main magnets, and how they are being handled with the Zgoubi ray-tracing code [3]. We give and discuss a number of results obtained regarding both beam and spin dynamics in the AGS, and we provide comparisons with other numerical and analytical modelling methods.
Christophe Lièbe
2010-01-01
Full Text Available This paper presents a new software for design of through-the-wall imaging radars. The first part describes the evolution of a ray tracing simulator, originally designed for propagation of narrowband signals, and then for ultra-wideband signals. This simulator allows to obtain temporal channel response to a wide-band emitter (3 GHz to 10 GHz. An experimental method is also described to identify the propagation paths. Simulation results are compared to propagation experiments under the same conditions. Different configurations are tested and then discussed. Finally, a configuration of through-the-wall imaging radar is proposed, with different antennas patterns and different targets. Simulated images will be helpful for understanding the experiment obtained images.
He, Wenjun; Fu, Yuegang; Liu, Zhiying; Zhang, Lei; Wang, Jiake; Zheng, Yang; Li, Yahong
2017-03-01
The polarization aberrations of a complex optical system with multi-element lens have been investigated using a 3D polarization aberration function. The 3D polarization ray-tracing matrix has been combined with the optical path difference to obtain a 3D polarization aberration function, which avoids the need for a complicated phase unwrapping process. The polarization aberrations of a microscope objective have been analyzed to include, the distributions of 3D polarization aberration functions, diattenuation aberration, retardance aberration, and polarization-dependent intensity on the exit pupil. Further, the aberrations created by the field of view and the coating on the distribution rules of 3D polarization aberration functions are discussed in detail. Finally a novel appropriate field of view and wavelength correction is proposed for a polarization aberration function which optimizes the image quality of a multi-element optical system.
Chevallier, P.; Wang, J.; Jehanno, C.; Maurette, M.; Sutton, S. R.
1986-01-01
Synchrotron X-ray fluorescence spectra of unpolished iron and chondritic spheres extracted from sediments collected on the melt zone of the Greenland ice cap allow the analysis of Ni, Cu, Zn, Ga, Ge, Pb, and Se with minimum detection limits on the order of several parts per million. All detected elements are depleted relative to chondritic abundance with the exception of Pb, which shows enrichments up to a factor of 500. An apparent anticorrelation between the Ni-content and trace element concentration was observed in both types of spherules. The fractionation patterns of the iron and chondritic spheres are not complementary and consequently the two iron spheres examined in this study are unlikely to result from ejection of globules of Fe/Ni from parent chondritic micrometeoroids.
Sangita Dhara; N L Misra
2011-02-01
Applicability of total reﬂection X-ray ﬂuorescence (TXRF) spectrometry for trace elemental analysis of rainwater samples was studied. The study was used to develop these samples as rainwater standards by the National University of Singapore (NUS). Our laboratory was one of the participants to use TXRF for this study. The rainwater sample obtained from NUS was analysed by TXRF and the trace elements Mn, Fe, Ni, Cu, Zn, V and Pb were determined as required by the NUS. The average precision was found to be within 16% and the TXRF-determined elemental concentrations of these elements were below 20 /l. The average deviation of TXRFdetermined values from the certiﬁed values were 20% (excluding the deviation for Fe and V which were comparatively high). Apart from the above elements, S, K, Ca, Rb, Sr, Ba and Br were also determined by TXRF and were found to be in the range of 0.2 to 191 /l. TXRF-determined values of our laboratory played an important role in the certiﬁcation of concentration of seven elements in this rainwater sample which was later developed as a rainwater standard.
Dahl, Tais W.; Ruhl, Micha; Hammarlund, Emma U.
2013-01-01
Elevated molybdenum (Mo) contents in organic-rich sediments are indicative of deposition from an anoxic and sulfide-rich (euxinic) water-column. This can be used for tracing past euxinic conditions in ancient oceans from sedimentary archives. Conventional analytical detection of elevated molybdenum...... with Mo: 47 ppm and NIST-2702 with Mo: 10 ppm) for analytical control. Analytical precision (1 sigma) after 30, 120, and 300 seconds of measuring time was 4, 2, and 1 ppm, with a respective detection limit of 11, 5, 3 ppm (3 sigma, noise level). The data were accurate to within the given precision (1...... sigma) after a daily calibration to samples covering a range of Mo concentrations from 0 to >30 ppm. Hand-held XRF equipment also allows Mo measurements directly on fresh rock surfaces, both in the field and under laboratory conditions. Rock-samples from a Cambrian drill core closely match ICPMS...
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
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 te
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.
Trace element determination in amniotic fluid by total reflection X-ray fluorescence
Greaves, E.D.; Sajo-Bohus, L.; Castelli, C.; Borgerg, C. [Universidad Simon Bolivar, Caracas (Venezuela); Meitin, J.; Liendo, J.
1995-03-01
A new method is reported for the determination of Fe, Cu, Zn, and Br in amniotic fluid (AF) by Total Reflection X-Ray Fluorescence. The irradiation of AF samples with monochromatic X-Rays reduces the scattering background from the organic matrix and avoids the need for sample digestion. Sample manipulation is reduced to centrifuging and adding cobalt as internal standard. Lower detection limits obtained are 109, 53, 44 and 37 ppb for Fe, Cu, Zn and Br respectively. Measurement precision depends on element concentrations and can be as low as 1.5% SD. Results of the analysis of 34 AF samples from Venezuelan pregnant patients agree with previously reported ranges of Fe, Cu and Zn. Other elements observed but not quantified are Cl, K, Ca in all spectra and Pb and Sr in some of them. (author).
Martinez, T. [National University of Mexico, Faculty of Chemistry, Building D, CU (O4510) Mexico, D.F. Mexico (Mexico)], E-mail: tmc@servidor.unam.mx; Lartigue, J. [National University of Mexico, Faculty of Chemistry, Building D, CU (O4510) Mexico, D.F. Mexico (Mexico); Zarazua, G.; Avila-Perez, P. [National Institute of Nuclear Research. Carr. Mexico-Toluca Km 36.5, (52045) Salazar, Ocoyoacac, Edo. de Mexico (Mexico); Navarrete, M. [National University of Mexico, Faculty of Chemistry, Building D, CU (O4510) Mexico, D.F. Mexico (Mexico); Tejeda, S. [National Institute of Nuclear Research. Carr. Mexico-Toluca Km 36.5, (52045) Salazar, Ocoyoacac, Edo. de Mexico (Mexico)
2008-12-15
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.
周庆华; 史建魁; 肖伏良
2011-01-01
A three-dimensional ray tracing study of a whistler-mode chorus is conducted for different geomagnetic activities by using a global core plasma density model. For the upperband chorus, the initial azimuthal wave angle affects slightly the projection of ray trajectories onto the plane （Z, √（x^2 ＋ y^2））, but controls the longitudinal propagation. The trajectory of the upper-band chorus is strongly associated with the plasmapause and the magnetic local time （MLT） of chorus source region. For the high geomagnetic activity, the chorus trajectory moves inward together with the plasmapause. In the bulge region, the plasmapause extends outward, while the chorus trajectory moves outward together with the plasmapause. For moderately or high geomagnetic activity, the lower-band chorus suffers low hybrid resonance （LHR） reflection before it reaches the plasmapause, leading to a weak correlation with the geomagnetic activity and magnetic local time of the chorus source region. For low geomagnetic activity, the lower-band chorus may be reflected firstly at the plasmapause instead of suffering LHR reflection, exhibiting a propagation characteristic similar to that of the upper-band chorus. The results provide a new insight into the propagation characteristics of the chorus for different geomagnetic activities and contribute to further understanding of the acceleration of energetic electron by a chorus wave.
Characterizing trace metal impurities in optical waveguide materials using x-ray absorption
Citrin, P.H.; Northrup, P.A.; Atkins, R.M.; Niu, L.; Marcus, M.A.; Jacobson, D.C. [Lucent Technologies, Murray Hill, NJ (United States). Bell Labs.; Glodis, P.F. [Lucent Technologies, Norcross, GA (United States). Bell Labs.
1998-12-31
X-ray absorption measurements are described for identifying metal impurities in silica preforms, the rod-like starting materials from which hair-like optical fibers are drawn. The results demonstrate the effectiveness of this approach as a non-destructive, quantitative, element-selective, position-sensitive, and chemical-state-specific means for characterizing transition metals in the concentration regime of parts per billion.
Calculation of accurate small angle X-ray scattering curves from coarse-grained protein models
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
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.
FDMX: extended X-ray absorption fine structure calculations using the finite difference method.
Bourke, Jay D; Chantler, Christopher T; Joly, Yves
2016-03-01
A new theoretical approach and computational package, FDMX, for general calculations of X-ray absorption fine structure (XAFS) over an extended energy range within a full-potential model is presented. The final-state photoelectron wavefunction is calculated over an energy-dependent spatial mesh, allowing for a complete representation of all scattering paths. The electronic potentials and corresponding wavefunctions are subject to constraints based on physicality and self-consistency, allowing for accurate absorption cross sections in the near-edge region, while higher-energy results are enabled by the implementation of effective Debye-Waller damping and new implementations of second-order lifetime broadening. These include inelastic photoelectron scattering and, for the first time, plasmon excitation coupling. This is the first full-potential package available that can calculate accurate XAFS spectra across a complete energy range within a single framework and without fitted parameters. Example spectra are provided for elemental Sn, rutile TiO2 and the FeO6 octahedron.
Ab initio calculation of optical constants from visible to x-ray energies
Prange, M. P.; Rivas, G.; Ankudinov, A. L.; Rehr, J. J.
2004-03-01
We present a semi-automated approach for ab initio calculations of optical constants of materials from the visible to the hard x-ray energies. The approach is based on a generalization of the real space Green's formalism implemented in the FEFF8 spectroscopy code to include optical spectra. The method includes self-consistent potentials, core-hole and self-energy effects, inelastic losses and a full- or high order multiple-scattering. The procedure is based on calculations of the imaginary part of the dielectric function ɛ2 summed over all edges, from which other optical constants are derived using Kramers-Kronig transforms and analytical relations. These constants include the complex index of refraction, the real part of the dielectric function, and energy loss spectra. In contrast to standard atomic tables, the calculations include solid-state corrections, such as fine structure, Debye-Waller factors, lifetime broadening, etc. Typical results for several materials are presented and compared with experiment.
Viridi, Sparisoma
2013-01-01
Trace of ray deviated by a prism, which is common in a TIR (total internal reflection) measurement system, is sometimes difficult to manage, especially if the prism is an equilateral right angle prism (ERAP). The point where the ray is reflected inside the right-angle prism is also changed as the angle of incident ray changed. In an ATR (attenuated total reflectance) measurement system, range of this point determines size of sample. Using JavaScript and HTML5 model and visualization of ray tracing deviated by an ERAP is perform and reported in this work. Some data are obtained from this visualization and an empirical relations between angle of incident ray source \\theta_S, angle of ray detector hand \\theta_D, and angle of ray detector \\theta'_D are presented for radial position of ray source R_S, radial position of ray detector R_D, height of right-angle prism t, and refractive index of the prism n. Keywords: deviation angle, equilateral right angle prism, total internal reflection, JavaScript, HTML5.
New ray-tracing capabilities for the development of silicon pore optics
Vacanti, Giuseppe; Barrière, Nicolas; Chatbi, Abdelhakim; Collon, Maximilien; Günther, Ramses; Yanson, Alexei; Vervest, Mark; Bavdaz, Marcos; Wille, Eric
2015-09-01
The Geant4 based ray-tracer used to support the development of Silicon Pore Optics is being extended to take into account more subtle effects that affect the performance of the optics, like thermo-mechanical stresses and detailed surface metrology. Its performance has also been increased to make it possible to simulate rapidly and in detail the optics of Athena so that various possible configurations can be explored and characterized providing important feedback to the development and system teams. In this paper we report on the state of the development.
Wandzilak, Aleksandra; Czyzycki, Mateusz; Radwanska, Edyta; Adamek, Dariusz; Geraki, Kalotina; Lankosz, Marek
2015-12-01
Neoplastic and healthy brain tissues were analysed to discern the changes in the spatial distribution and overall concentration of elements using micro X-ray fluorescence spectroscopy. High-resolution distribution maps of minor and trace elements such as P, S, Cl, K, Ca, Fe, Cu and Zn made it possible to distinguish between homogeneous cancerous tissue and areas where some structures could be identified, such as blood vessels and calcifications. Concentrations of the elements in the selected homogeneous areas of brain tissue were compared between tumours with various malignancy grades and with the controls. The study showed a decrease in the average concentration of Fe, P, S and Ca in tissues with high grades of malignancy as compared to the control group, whereas the concentration of Zn in these tissues was increased. The changes in the concentration were found to be correlated with the tumour malignancy grade. The efficacy of micro X-ray fluorescence spectroscopy to distinguish between various types of cancer based on the concentrations of studied elements was confirmed by multivariate discriminant analysis. Our analysis showed that the most important elements for tissue classification are Cu, K, Fe, Ca, and Zn. This method made it possible to correctly classify histopathological types in 99.93% of the cases used to build the model and in as much as 99.16% of new cases.
Cashen, M. T.; Koch, P. M.
1997-04-01
In our fast-beam apparatus we have long used( P. Koch and K. van Leeuwen, Phys. Rep. 255), 289 (1995). an electrostatic filter lens (FL) selectively to transmit energy labeled signal ions (e.g., H^+ or He^+) whose energy EB + EL is E_L=40--300 eV above the energy, typically E_B=14.6 keV, of the much more intense primary ion beam. Based on one originally used( H. Zeman, K. Jost, and S. Gilad, Rev. Sci. Inst. 42), 485 (1971). with hundred-eV-energy-range electrons, our 12.8 cm long FL has 21 identical, equally spaced, 0.1 cm thick mumetal disks (11.4 cm OD with 1.91 cm dia. axial hole) electrically biased via resistors so that its near-axis electrostatic field is approximately hyperbolic. We have long noted that the analysis presented in Ref. [3], which ignores focusing effects, fails to explain why our FL has a final cutoff up to five or more times sharper than `theory'. We present ray tracing results obtained with the computer program uc(Simion) to show that strong focusing and higher operating regions (initially parallel rays crossing the axis more than once) play a very important role in the operation of the FL near cutoff and in sharpening its cutoff. Agreement is good.
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)
Tracing X-ray Binary Population Evolution By Galaxy Dissection: First Results from M51
Lehmer, Bret; Eufrasio, Rafael T.; Markwardt, Larissa; Zezas, Andreas; Basu-Zych, Antara; Fragos, Tassos; Hornschemeier, Ann E.; Kalogera, Vassiliki; Ptak, Andrew; Tzanavaris, Panayiotis; Yukita, Mihoko
2017-01-01
Recently, we have found, in the Chandra Deep Field-South, that the emission from X-ray binary (XRB) populations in galaxies evolves significantly with cosmic time, most likely due to changes in the physical properties of galaxies like star-formation rate, stellar mass, stellar age, and metallicity. However, it has been challenging to directly show that these same physical properties are connected to XRB populations using data from nearby galaxies. We present a new technique for empirically calibrating how X-ray binary (XRB) populations evolve following their formation in a variety of environments. We first utilize detailed stellar population synthesis modeling of far-UV to far-IR broadband data of nearby (face-on spiral galaxies to construct maps of the star-formation histories on subgalactic scales. Using Chandra data, we then identify the locations of the XRBs within these galaxies and correlate their formation frequencies with local galaxy properties. In this talk, I will show promising first results for the Whirlpool galaxy (M51), and will discuss how expanding our sample to an archival sample of 20 face-on spirals will lead to a detailed empirical timeline for how XRBs form and evolve in various environments.
Trace the polymerization induced by gamma-ray irradiated silica particles
Lee, Hoik; Ryu, Jungju; Kim, Myungwoong; Im, Seung Soon; Kim, Ick Soo; Sohn, Daewon
2016-08-01
A γ-ray irradiation to inorganic particles is a promising technique for preparation of organic/inorganic composites as it offers a number of advantages such as an additive-free polymerizations conducted under mild conditions, avoiding undesired damage to organic components in the composites. Herein, we demonstrated a step-wise formation mechanism of organic/inorganic nanocomposite hydrogel in detail. The γ-ray irradiation to silica particles dispersed in water generates peroxide groups on their surface, enabling surface-initiated polymerization of acrylic acid from the inorganic material. As a result, poly(acrylic acid) (PAA) covers the silica particles in the form of a core-shell at the initial stage. Then, PAA-coated silica particles associate with each other by combination of radicals at the end of chains on different particles, leading to micro-gel domains. Finally, the micro-gels are further associated with each other to form a 3D network structure. We investigated this mechanism using dynamic light scattering (DLS) and transmission electron microscopy (TEM). Our result strongly suggests that controlling reaction time is critical to achieve specific and desirable organic/inorganic nanocomposite structure among core-shell particles, micro-gels and 3D network bulk hydrogel.
ZHOU Chun-Mei; WU Zhen-Dong; HUANG Xiao-Long
2005-01-01
Calculations of energies and absolute intensities of Auger electron and X-ray arising from electron capture are introduced briefly. The calculation codes and main process are also presented. The application is also given by taking 55Fe ε decay as an example.
CALCULATION OF MAGNETIC-X-RAY DICHROISM IN 4D AND 5D ABSORPTION-SPECTRA OF ACTINIDES
OGASAWARA, H; KOTANI, A; THOLE, BT
1991-01-01
We present atomic calculations of the magnetic dichroism in 4d and 5d x-ray-absorption (XAS) spectra of trivalent actinide ions. The calculations are carried out for both linearly and circularly polarized light at zero temperature. Large magnetic dichroism is predicted for 5d XAS with
Ménez, Bénédicte; Philippot, Pascal; Bonnin-Mosbah, Michelle; Simionovici, Alexandre; Gibert, François
2002-02-01
A critical problem for conducting quantitative analysis of individual fluid inclusions using Synchrotron X-Ray Fluorescence (SXRF) technique relates to the standardization and the calibration of the X-ray spectra. In this study, different approaches have been tested for calibration purposes: (a) the use of chlorine when Cl content can be estimated either from melting point depressions of undersaturated fluid inclusions or from saturation limits for halite-bearing fluid inclusions, (b) the use of calcium from synthetic fluid inclusions of known CaCl 2 content as an external standard. SXRF analysis was performed on individual fluid inclusions from the Chivor and Guali emerald deposits, Columbia. These well-known samples contain a single fluid inclusion population for which detailed crush-leach analyses are available, thus providing a relevant compositional reference frame. Concentration estimates were also compared to Particle Induced X-ray Emission (PIXE) analysis carried out independently on the same fluid inclusions. Results of the calibration tests indicate that major (Cl, K, Ca, Fe, Mn) and trace element (Cu, Zn, As, Br, Rb, Sr, Ba, Pb) concentration estimates can be performed without precise knowledge of the analytical volume and the inclusion's 3D geometry. Although the standard deviation of the SXRF results can be relatively high depending on the calibration mode used, mean concentration estimates for most elements are in good agreement with PIXE and crush-leach analysis. Elemental distributions within single fluid inclusions were also established. Associated correlation diagrams argue for the homogeneous distribution of most elements in the fluid inclusion. In contrast, Br shows a bimodal distribution interpreted to reflect a significant enrichment of the vapor portion of the inclusion fluid.
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
Determination of trace element levels in leaves of Nerium oleander using X-Ray Fluorescence
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)
NEW CALCULATION OF ANTIPROTON PRODUCTION BY COSMIC RAY PROTONS AND NUCLEI
Kachelriess, Michael [Institutt for fysikk, NTNU, NO-7491 Trondheim (Norway); Moskalenko, Igor V.; Ostapchenko, Sergey S. [Hansen Experimental Physics Laboratory and Kavli Institute for Particle Astrophysics and Cosmology, Stanford University, Stanford, CA 94305 (United States)
2015-04-20
A dramatic increase in the accuracy and statistics of space-borne cosmic ray (CR) measurements has yielded several breakthroughs over the last several years. The most puzzling is the rise in the positron fraction above ∼10 GeV over the predictions of the propagation models assuming pure secondary production. The accuracy of the antiproton production cross section is critical for astrophysical applications and searches for new physics since antiprotons in CRs seem to hold the keys to many puzzles including the origin of those excess positrons. However, model calculations of antiproton production in CR interactions with interstellar gas are often employing parameterizations that are out of date or are using outdated physical concepts. This may lead to an incorrect interpretation of antiproton data which could have broad consequences for other areas of astrophysics. In this work, we calculate antiproton production in pp-, pA-, and AA-interactions using EPOS-LHC and QGSJET-II-04, two of the most advanced Monte Carlo (MC) generators tuned to numerous accelerator data including those from the Large Hadron Collider (LHC). We show that the antiproton yields obtained with these MC generators differ by up to an order of magnitude from yields of parameterizations commonly used in astrophysics.
New calculation of antiproton production by cosmic ray protons and nuclei
Kachelriess, Michael; Ostapchenko, Sergey S
2015-01-01
A dramatic increase in the accuracy and statistics of space-borne cosmic ray (CR) measurements has yielded several breakthroughs over the last several years. The most puzzling is the rise in the positron fraction above ~10 GeV over the predictions of the propagation models assuming pure secondary production. The accuracy of the antiproton production cross section is critical for astrophysical applications and searches for new physics since antiprotons in CRs seem to hold the keys to many puzzles including the origin of those excess positrons. However, model calculations of antiproton production in CR interactions with interstellar gas are often employing parameterizations that are out of date or are using outdated physical concepts. That may lead to an incorrect interpretation of antiproton data which could have broad consequences for other areas of astrophysics. In this work, we calculate antiproton production in pp-, pA-, and AA-interactions using EPOS-LHC and QGSJET-II-04, two of the most advanced Monte Ca...
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.
Takahara, Hikari, E-mail: hikari@rigaku.co.jp [Rigaku Corp., 14-8 Akaoji-cho, Takatsuki, Osaka 569-1146 (Japan); Mori, Yoshihiro [Horiba Ltd., 2 Miyanohigashi, Kisshoin, Minami-ku, Kyoto 601-8510 (Japan); Shibata, Harumi [SUMCO Corporation, Seavance North, 1-2-1 Shibaura, Minato-ku, Tokyo 105-8634 (Japan); Shimazaki, Ayako [Toshiba Corporation, 8, Shinsugita-cho, Isogo-ku, Yokohama 235-8522 (Japan); Shabani, Mohammad B. [Mitsubishi Material Corporation, 1-297, Kitabukuro-cho, Omiya-ku, Saitama 330-8508 (Japan); Yamagami, Motoyuki [Rigaku Corp., 14-8 Akaoji-cho, Takatsuki, Osaka 569-1146 (Japan); Yabumoto, Norikuni [Analysis Atelier Co., 4-36-4, Yoyogi, Shibuya-ku, Tokyo 151-0053 (Japan); Nishihagi, Kazuo [Horiba Ltd., 2 Miyanohigashi, Kisshoin, Minami-ku, Kyoto 601-8510 (Japan); Gohshi, Yohichi [Tsukuba University, 1-1-1, Tennodai, Tsukuba, Ibaraki 305-8571 (Japan)
2013-12-01
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{sup 9} and 5 × 10{sup 10} atoms/cm{sup 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{sub 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{sup 10} atoms/cm{sup 2}. • The efficiency and mechanism of VPT are discussed under several round robin tests and systematic studies.
Greenwald, R. A.; Frissell, N. A.; de Larquier, S.
2016-12-01
In this paper, we evaluate the performance of three methods used by HF radars in the SuperDARN network for determining the ground ranges to ionospheric scattering volumes. Each method uses somewhat different approaches, but the same equivalent-path analysis. We also show that Snell's Law can be added to this analysis to determine the refractive index of each scattering volume and thereby correct Doppler velocity measurements for ionospheric refraction. Two of these methods make their predictions using the group range to the scattering volume and a virtual height model, while the third method uses the group range and the elevation angle each backscattered return. The effectiveness of each of these methods is evaluated using ray tracing analyses through the International Reference Ionosphere. Ray tracings analysis provides determinations of the initial elevation angle, group range, group range, and refractive index of each ionospheric volume that backscatters signals to the radar. The initial or final elevation angle and the group range are used as inputs to the geolocation methods and the ground range and refractive index serve as reference data against which the predictions of the geolocation methods can be evaluated. We find that the methods using virtual height models actually change the initial elevation angle determined from ray tracing to a different elevation angle that is consistent with the virtual height model. Due to this change, predictions of the ground range and refractive index of scattering volumes located with virtual-height models are rarely consistent with the predictions obtained from ray tracing. In contrast, the geolocation method that uses the group range and initial or final elevation angle yields predictions that are in good agreement with ray tracing. Modifications to the equivalent-path analysis are required to obtain consistent predictions of the ground range and refractive index of backscatter from the topside F-layer.
Kovács, Z.; Harko, T.
2011-11-01
We present a full general relativistic numerical code for estimating the energy-momentum deposition rate (EMDR) from neutrino pair annihilation (?). The source of the neutrinos is assumed to be a neutrino-cooled accretion disc around neutron and quark stars. We calculate the neutrino trajectories by using a ray-tracing algorithm with the general relativistic Hamilton's equations for neutrinos and derive the spatial distribution of the EMDR due to the annihilations of neutrinos and antineutrinos around rotating neutron and quark stars. We obtain the EMDR for several classes of rotating neutron stars, described by different equations of state of the neutron matter, and for quark stars, described by the Massachusetts Institute of Technology (MIT) bag model equation of state and in the colour-flavour-locked (CFL) phase. The distribution of the total annihilation rate of the neutrino-antineutrino pairs around rotating neutron and quark stars is studied for isothermal discs and accretion discs in thermodynamical equilibrium. We demonstrate both the differences in the equations of state for neutron and quark matter and rotation with the general relativistic effects significantly modify the EMDR of the electrons and positrons generated by the neutrino-antineutrino pair annihilation around compact stellar objects, as measured at infinity.
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.
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.
Silva Marina P
2012-07-01
Full Text Available Abstract Background The application and better understanding of traditional and new breast tumor biomarkers and prognostic factors are increasing due to the fact that they are able to identify individuals at high risk of breast cancer, who may benefit from preventive interventions. Also, biomarkers can make possible for physicians to design an individualized treatment for each patient. Previous studies showed that trace elements (TEs determined by X-Ray Fluorescence (XRF techniques are found in significantly higher concentrations in neoplastic breast tissues (malignant and benign when compared with normal tissues. The aim of this work was to evaluate the potential of TEs, determined by the use of the Energy Dispersive X-Ray Fluorescence (EDXRF technique, as biomarkers and prognostic factors in breast cancer. Methods By using EDXRF, we determined Ca, Fe, Cu, and Zn trace elements concentrations in 106 samples of normal and breast cancer tissues. Cut-off values for each TE were determined through Receiver Operating Characteristic (ROC analysis from the TEs distributions. These values were used to set the positive or negative expression. This expression was subsequently correlated with clinical prognostic factors through Fisher’s exact test and chi-square test. Kaplan Meier survival curves were also evaluated to assess the effect of the expression of TEs in the overall patient survival. Results Concentrations of TEs are higher in neoplastic tissues (malignant and benign when compared with normal tissues. Results from ROC analysis showed that TEs can be considered a tumor biomarker because, after establishing a cut-off value, it was possible to classify different tissues as normal or neoplastic, as well as different types of cancer. The expression of TEs was found statistically correlated with age and menstrual status. The survival curves estimated by the Kaplan-Meier method showed that patients with positive expression for Cu presented a poor
Jie Ji
2012-09-01
Full Text Available This study aims to determine the necessity of applying a mirror coating on the side of a truncated solid dielectric CPC (compound parabolic concentrator since ray tracing analysis has revealed that part of the incoming rays do not undergo total internal reflection, even within the half acceptance angle of the CPC. An experiment was designed and conducted indoors and outdoors to study the effect of mirror coating on the optical performance of a solid dielectric CPC. Ray tracing was also employed for the detailed analysis and its results are compared with the measurements. Based on these, a concept of partial coating is proposed and verified through simulation. The results show that a partly coated solid dielectric CPC may have a better optical efficiency than a solid CPC without coating for a certain range of incidence angles.
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.
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.
Comparison of VTEC from ground-based space geodetic techniques based on ray-traced mapping factors
Heinkelmann, Robert; Alizadeh, M. Mahdi; Schuh, Harald; Deng, Zhiguo; Zus, Florian; Etemadfard, M. Hossein
2016-07-01
For the derivation of vertical total electron content (VTEC) from slant total electron content (STEC), usually a standard approach is used based on mapping functions that assume a single-layer model of the ionosphere (e.g. IERS Conventions 2010). In our study we test the standard approach against a recently developed alternative which is based on station specific ray-traced mapping factors. For the evaluation of this new mapping concept, we compute VTEC at selected Very Long Baseline Interferometry (VLBI) stations using the dispersive delays and the corresponding formal errors obtained by observing extra-galactic radio sources at two radio frequencies in S- and X-bands by the permanent geodetic/astrometric program organized by the IVS (International VLBI Service for Geodesy and Astrometry). Additionally, by applying synchronous sampling and a consistent analysis configuration, we determine VTEC at Global Navigation Satellite System (GNSS) antennas using GPS (Global Positioning System) and/or GLONASS (Globalnaja nawigazionnaja sputnikowaja Sistema) observations provided by the IGS (International GNSS Service) that are operated in the vicinity of the VLBI antennas. We compare the VTEC time series obtained by the individual techniques over a period of about twenty years and describe their characteristics qualitatively and statistically. The length of the time series allows us to assess the long-term climatology of ionospheric VTEC during the last twenty years.
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.
Custodio, P.J.; Carvalho, M.L. [Centro Fisica Atomica, Universidade de Lisboa, Av. Prof. Gama Pinto, 2, 1649-003, Lisboa (Portugal); Nunes, F. [Hospital Garcia de Orta, Almada (Portugal)
2003-04-01
This work is an application of energy dispersive X-ray fluorescence (EDXRF) as an analytical technique for trace elemental determination in human membrane and placenta and elemental concentrations correlations in both tissues. Whole samples were collected during the delivery from healthy mothers and full-term pregnancies. The age of the mother was between 25 and 40 years old, and the weight of the infants ranged from 2.56 to 4.05 kg. Samples were lyophilised and analysed without any chemical treatment. No significant differences in elemental content of placenta and membrane samples were observed except for Ca. Very low levels of Se, As and Pb were observed in all the analysed samples. Zn, considered as one of the key elements in newborn health, was not significantly different in the analysed samples, all of which originated from healthy mothers and healthy babies. The obtained values agree with the literature except for Ca, which is much higher in the studied samples. (orig.)
Connolly, G D; Lowe, M J S; Temple, J A G; Rokhlin, S I
2010-05-01
The use of ultrasonic arrays has increased dramatically within recent years due to their ability to perform multiple types of inspection and to produce images of the structure through post-processing of received signals. Phased arrays offer many advantages over conventional transducers in the inspection of materials that are inhomogeneous with spatially varying anisotropic properties. In this paper, the arrays are focused on austenitic steel welds as a representative inhomogeneous material. The method of ray-tracing through a previously developed model of an inhomogeneous weld is shown, with particular emphasis on the difficulties presented by material inhomogeneity. The delay laws for the structure are computed and are used to perform synthetic focusing at the post-processing stage of signal data acquired by the array. It is demonstrated for a simulated austenitic weld that by taking material inhomogeneity and anisotropy into account, superior reflector location (and hence, superior sizing) results when compared to cases where these are ignored. The image is thus said to have been corrected. Typical images are produced from both analytical data in the frequency domain and data from finite element simulations in the time domain in a variety of wave modes, including cases with mode conversion and reflections.
Stevens, John [Univ. of California, Berkeley, CA (United States)
2013-12-01
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! 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.
Pelzers, R S; Yu, Q L; Mangkuto, R A
2014-10-01
This article aims to understand the radiation behavior within a photo-reactor, following the ISO 22197-1:2007 standard. The RADIANCE lighting simulation tool, based on the backward ray-tracing modeling method, is employed for a numerical computation of the radiation field. The reflection of the glass cover in the photo-reactor and the test sample influence the amount of irradiance received by the test-sample surface in the photo-reactor setup. The reflection of a white sample limits the irradiance reduction by the glass cover to 1.4 %, but darker samples can lead to an overestimation up to 9.8 % when used in the same setup. This overestimation could introduce considerable error into the interpretation of experiments. Furthermore, this method demonstrates that the kinetics for indoor photocatalytic pollutant degradation can be refined through radiation modeling of the reactor setup. In addition, RADIANCE may aid in future modeling of the more complex indoor environment where radiation affects significantly photocatalytic activity.
Sassen, Kenneth; Knight, Nancy C.; Takano, Yoshihide; Heymsfield, Andrew J.
1994-01-01
During the 1986 Project FIRE (First International Satellite Cloud Climatology Project Regional Experiment) field campaign, four 22 deg halo-producing cirrus clouds were studied jointly from a ground-based polarization lidar and an instrumented aircraft. The lidar data show the vertical cloud structure and the relative position of the aircraft, which collected a total of 84 slides by impaction, preserving the ice crystals for later microscopic examination. Although many particles were too fragile to survive impaction intact, a large fraction of the identifiable crystals were columns and radial bullet rosettes, with both displaying internal cavitations and radial plate-column combinations. Particles that were solid or displayed only a slight amount of internal structure were relatively rare, which shows that the usual model postulated by halo theorists, i.e., the randomly oriented, solid hexagonal crystal, is inappropriate for typical cirrus clouds. With the aid of new ray-tracing simulations for hexagonal hollow-ended column and bullet-rosette models, we evaluate the effects of more realistic ice-crystal structures on halo formation and lidar depolarization and consider why the common halo is not more common in cirrus clouds.
Jensen, K. A.; Ripoll, J.-F.; Wray, A. A.; Joseph, D.; ElHafi, M.
2004-01-01
Five computational methods for solution of the radiative transfer equation in an absorbing-emitting and non-scattering gray medium were compared on a 2 m JP-8 pool fire. The temperature and absorption coefficient fields were taken from a synthetic fire due to the lack of a complete set of experimental data for fires of this size. These quantities were generated by a code that has been shown to agree well with the limited quantity of relevant data in the literature. Reference solutions to the governing equation were determined using the Monte Carlo method and a ray tracing scheme with high angular resolution. Solutions using the discrete transfer method, the discrete ordinate method (DOM) with both S(sub 4) and LC(sub 11) quadratures, and moment model using the M(sub 1) closure were compared to the reference solutions in both isotropic and anisotropic regions of the computational domain. DOM LC(sub 11) is shown to be the more accurate than the commonly used S(sub 4) quadrature technique, especially in anisotropic regions of the fire domain. This represents the first study where the M(sub 1) method was applied to a combustion problem occurring in a complex three-dimensional geometry. The M(sub 1) results agree well with other solution techniques, which is encouraging for future applications to similar problems since it is computationally the least expensive solution technique. Moreover, M(sub 1) results are comparable to DOM S(sub 4).
Ray-trace simulation of CuInS(Se)₂ quantum dot based luminescent solar concentrators.
Hu, Xiangmin; Kang, Ruidan; Zhang, Yongyou; Deng, Luogen; Zhong, Haizheng; Zou, Bingsuo; Shi, Li-Jie
2015-07-27
To enhance the performance of luminescent solar concentrator (LSC), there is an increased need to search novel emissive materials with broad absorption and large Stokes shifts. I-III-VI colloidal CuInS2 and CuInSe2 based nanocrystals, which exhibit strong photoluminescence emissions in the visible to near infrared region with large Stokes shifts, are expected to improve performance in luminescent solar concentrator applications. In this work, the performance of CuInS(Se)2 quantum dots in simple planar LSC is evaluated by applying Monte-Carlo ray-trace simulation. A systematic parameters study was conducted to optimize the performance. An optimized photon concentration ratio of 0.34 for CuInS2 nanocrystals and 1.25 for CuInSe2 nanocrystals doping LSC are obtained from the simulation. The results demonstrated that CuInSe2 based nanocrystals are particularly interesting for luminescent solar concentrator applications, especially to combine with low price Si solar cells.
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.
Ray-Based Calculations with DEPLETE of Laser Backscatter in ICF Targets
Strozzi, D J; Williams, E; Hinkel, D; Froula, D; London, R; Callahan, D
2008-05-19
A steady-state model for Brillouin and Raman backscatter along a laser ray path is presented. The daughter plasma waves are treated in the strong damping limit, and have amplitudes given by the (linear) kinetic response to the ponderomotive drive. Pump depletion, inverse-bremsstrahlung damping, bremsstrahlung emission, Thomson scattering off density fluctuations, and whole-beam focusing are included. The numerical code Deplete, which implements this model, is described. The model is compared with traditional linear gain calculations, as well as 'plane-wave' simulations with the paraxial propagation code pF3D. Comparisons with Brillouin-scattering experiments at the Omega Laser Facility show that laser speckles greatly enhance the reflectivity over the Deplete results. An approximate upper bound on this enhancement is given by doubling the Deplete coupling coefficient. Analysis with Deplete of an ignition design for the National Ignition Facility (NIF), with a peak radiation temperature of 285 eV, shows encouragingly low reflectivity. Doubling the coupling to bracket speckle effects suggests a less optimistic picture. Re-absorption of Raman light is seen to be significant in this design.
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.
Watts, Benjamin
2014-09-22
An algorithm is presented for the calculation of the Kramers-Kronig transform of a spectrum via a piecewise Laurent polynomial method. This algorithm is demonstrated to be highly accurate, while also being computationally efficient. The algorithm places no requirements on data point spacing and is capable of integrating across the full spectrum (i.e. from zero to infinity). Further, we present a computer application designed to aid in calculating the Kramers-Kronig transform on near-edge experimental X-ray absorption spectra (extended with atomic scattering factor data) in order to produce the dispersive part of the X-ray refractive index, including near-edge features.
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
Electronic structure of RScO{sub 3} from x-ray spectroscopies and first-principles calculations
Derks, Christine; Raekers, Michael; Neumann, Manfred [Department of Physics, University of Osnabrueck, D-49069 Osnabrueck (Germany); Kuepper, Karsten [Departement of Solidstate Physics, Univeristy of Ulm, D-89069 Ulm (Germany); Postnikov, Andree [Laboratoire de Physique des Milieux Denses, Universite Paul Verlaine, Metz (France); Uecker, Reinhard [Institute for Crystal Growth, D-12489 Berlin (Germany)
2010-07-01
Perovskites of the type RScO{sub 3}, where R represents a trivalent rare-earth metal, exhibit an enormous variety of physical properties and can be used for different applications. They are high k materials and belong to the best available thin film substrates for the epitaxial growth of high quality thin films. This allows a so called strain tailoring of ferroelectric, ferromagnetic, or multiferroic perovskite thin films by choosing different RScO{sub 3}. The electronic structures of a series of RScO{sub 3} single crystals are investigated by means of x-ray photoelectron spectroscopy (XPS), X-ray emission spectroscopy (XES), X-ray absorption spectroscopy (XAS) and band structure calculations. By combining XES and XAS measurements together with theoretical calculations the band gaps of the compounds can be accurately determined. The presented results will broaden the complete experimental and theoretical picture of the valence bands of RScO{sub 3} series.
Niccolini, Gilles; De Souza, Armando Domiciano
2010-01-01
The physical interpretation of spectro-interferometric data is strongly model-dependent. On one hand, models involving elaborate radiative transfer solvers are too time consuming in general to perform an automatic fitting procedure and derive astrophysical quantities and their related errors. On the other hand, using simple geometrical models does not give sufficient insights into the physics of the object. We propose to stand in between these two extreme approaches by using a physical but still simple parameterised model for the object under consideration. Based on this philosophy, we developed a numerical tool optimised for mid-infrared (mid-IR) interferometry, the fast ray-tracing algorithm for circumstellar structures (FRACS) which can be used as a stand-alone model, or as an aid for a more advanced physical description or even for elaborating observation strategies. FRACS is based on the ray-tracing technique without scattering, but supplemented with the use of quadtree meshes and the full symmetries of ...
Baba, Y.; Shimoyama, I.; Hirao, N.
2016-10-01
In order to determine the chemical states of radioactive cesium (137Cs or 134Cs) sorbed in clay minerals, chemical states of cesium as well as the other alkali metals (sodium and rubidium) sorbed in micaceous oxides have been investigated by X-ray photoelectron spectroscopy (XPS). Since the number of atoms in radioactive cesium is extremely small, we specially focused on chemical states of trace-level alkali metals. For this purpose, we have measured XPS under X-ray total reflection (TR) condition. For cesium, it was shown that ultra-trace amount of cesium down to about 100 pg cm-2 can be detected by TR-XPS. This amount corresponds to about 200 Bq of 137Cs (t1/2 = 30.2 y). It was demonstrated that ultra-trace amount of cesium corresponding to radioactive cesium level can be measured by TR-XPS. As to the chemical states, it was found that core-level binding energy in TR-XPS for trace-level cesium shifted to lower-energy side compared with that for thicker layer. A reverse tendency is observed in sodium. Based on charge transfer within a simple point-charge model, it is concluded that chemical bond between alkali metal and micaceous oxide for ultra-thin layer is more polarized that for thick layer.
Yun, W.; Lewis, S.; Stripe, B.; Chen, S.; Reynolds, D.; Spink, I.; Lyon, A.
2015-12-01
We are developing a patent-pending x-ray microprobe with substantially unprecedented performance attributes: working distances of >2 cm, narrow spectral bandwidth, and large x-ray flux. The outstanding performance is enabled by: (1) a revolutionary new type of high flux x-ray source designed to be >10X brighter than the brightest rotating anode x-ray source available; (2) an axially symmetric x-ray mirror lens with large solid angle collection and high focusing efficiency; and (3) a detector configuration that enables the collection of 10X more x-rays than current microXRF designs. The sensitivity will be ppm-scale, far surpassing charged particle analysis (e.g. EPMA and SEM-EDS), and >1000X throughput over the leading micro-XRFs. Despite the introduction of a number of laboratory microXRF systems in the past decade, the state-of-the-art has been limited primarily by low resolution (~30 μm) and low throughput. This is substantially attributable to a combination of low x-ray source brightness and poor performance x-ray optics. Here we present our initial results in removing the x-ray source bottleneck, in which we use a novel x-ray source using Fine Anode Array Source Technology (Sigray FAAST™). When coupled with our proprietary high efficiency x-ray mirror lens, the throughput achieved is comparable to that of many synchrotron microXRF beamlines. Potential applications of the x-ray microprobe include high throughput mapping of mineralogy at high resolution, including trace elements, such as rare earth metals, and deposits (e.g. siderite, clays), with ppm sensitivity, providing information for properties such as permeability and elastic/mechanical properties, and to provide compositional information for Digital Rock. Additional applications include those in which the limited penetration of electrons limits achieving adequate statistics, such as determining the concentration of precious minerals in mine tailings.
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.
Causin, Valerio; Marega, Carla; Carresi, Pietro; Schiavone, Sergio; Marigo, Antonio
2007-05-03
Thirty-three shopping bags, commonly encountered in the packaging of drug doses, were characterized by wide angle X-ray diffraction (WAXD). Using this single technique, without sample preparation, nearly all the considered samples could be differentiated, achieving a discriminating power of 0.992. The rather large degree of variability existing in grocery bags, even though they are mass produced, was shown, confirming that these items can be useful in tracing the source of illicit drug doses.
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.
van Aardt, J. A.; van Leeuwen, M.; Kelbe, D.; Kampe, T.; Krause, K.
2015-12-01
Remote sensing is widely accepted as a useful technology for characterizing the Earth surface in an objective, reproducible, and economically feasible manner. To date, the calibration and validation of remote sensing data sets and biophysical parameter estimates remain challenging due to the requirements to sample large areas for ground-truth data collection, and restrictions to sample these data within narrow temporal windows centered around flight campaigns or satellite overpasses. The computer graphics community have taken significant steps to ameliorate some of these challenges by providing an ability to generate synthetic images based on geometrically and optically realistic representations of complex targets and imaging instruments. These synthetic data can be used for conceptual and diagnostic tests of instrumentation prior to sensor deployment or to examine linkages between biophysical characteristics of the Earth surface and at-sensor radiance. In the last two decades, the use of image generation techniques for remote sensing of the vegetated environment has evolved from the simulation of simple homogeneous, hypothetical vegetation canopies, to advanced scenes and renderings with a high degree of photo-realism. Reported virtual scenes comprise up to 100M surface facets; however, due to the tighter coupling between hardware and software development, the full potential of image generation techniques for forestry applications yet remains to be fully explored. In this presentation, we examine the potential computer graphics techniques have for the analysis of forest structure-function relationships and demonstrate techniques that provide for the modeling of extremely high-faceted virtual forest canopies, comprising billions of scene elements. We demonstrate the use of ray tracing simulations for the analysis of gap size distributions and characterization of foliage clumping within spatial footprints that allow for a tight matching between characteristics
Flandes, Alberto; Spilker, Linda; Déau, Estelle
2016-10-01
Saturn's rings are a complex collection of icy particles with diameters from 1 m to few meters. Their natural window of study is the infrared because its temperatures are between 40K and 120K. The main driver of the temperature of these rings is the direct solar radiation as well as the solar radiation reflected off Saturn's atmosphere. The second most important energy source is the infrared radiation coming from Saturn itself. The study of the variations of temperatures of the rings, or, in general, their thermal behavior, may provide important information on their composition, their structure and their dynamics. Models that consider these and other energy sources are able to explain, to a first approximation, the observed temperature variations of the rings. The challenge for these models is to accurately describe the variation of illumination on the rings, i. e., how the illuminated and non-illuminated regions of the ring particles change at the different observation geometries. This shadowing mainly depends on the optical depth, as well as the general structure of the rings.In this work, We show a semi-analytical model that considers the main energy sources of the rings and their average properties (e.g., optical depth, particle size range and vertical distribution). In order to deal with the shadowing at specific geometries, the model uses the ray-tracing technique. The goal is to describe the ring temperatures observed by the Composite Infrared Spectrometer, CIRS, onboard the Cassini spacecraft, which is in orbit around Saturn since 2004. So far, the model is able to reproduce some of the general features of specific regions of the A, B and C rings.
张昕; 刘月巍; 王斌; 季仲贞
2004-01-01
The Spectral Statistical Interpolation (SSI) analysis system of NCEP is used to assimilate meteorological data from the Global Positioning Satellite System (GPS/MET) refraction angles with the variational technique. Verified by radiosonde, including GPS/MET observations into the analysis makes an overall improvement to the analysis variables of temperature, winds, and water vapor. However, the variational model with the ray-tracing method is quite expensive for numerical weather prediction and climate research. For example, about 4 000 GPS/MET refraction angles need to be assimilated to produce an ideal global analysis. Just one iteration of minimization will take more than 24 hours CPU time on the NCEP's Gray C90 computer. Although efforts have been taken to reduce the computational cost, it is still prohibitive for operational data assimilation. In this paper, a parallel version of the three-dimensional variational data assimilation model of GPS/MET occultation measurement suitable for massive parallel processors architectures is developed. The divide-and-conquer strategy is used to achieve parallelism and is implemented by message passing. The authors present the principles for the code's design and examine the performance on the state-of-the-art parallel computers in China. The results show that this parallel model scales favorably as the number of processors is increased. With the Memory-IO technique implemented by the author, the wall clock time per iteration used for assimilating 1420 refraction angles is reduced from 45 s to 12 s using 1420 processors. This suggests that the new parallelized code has the potential to be useful in numerical weather prediction (NWP) and climate studies.
Lim, Sara N.; Pradhan, Anil K.; Nahar, Sultana N.
2013-06-01
When used with X-ray radiotherapy, heavy elements (high atomic number Z or HZ) such as gold(Au) and platinum(Pt) have the potential to greatly sensitize and enhance the damage to tumor tissues. While HZ radiosensitization has been shown to be higly effective in reducing tumor sizes, much work still needs to be done to determine the ideal X-ray energy/energy spectrum. The likelihood of photoelectric absorption of X-rays that result in the production of cell-killing Auger electrons relative to the photon scatter in an HZ sensitized tumor has to be determined for treatments using X-rays from various sources and energies to assess their efficacy. In this report, we present computations that outline the dependence of photoelectric absorption on X-ray energy. The relative X-ray absorption by a radiosensitized tumor was calculated to contrast the efficacy of different X-ray sources in Auger electron production at different tumor depths. Enhanced photoabsorption of low-energy X-rays from broadband sources in the keV range is shown to be much higher than from those in the MeV range. In addition, with the use of the Monte Carlo code package Geant4, we present the total X-ray energy deposited into a radiosensitized tumor located at different depths in a phantom. The enhancement in radiation dose deposition will also be analysed at the microscopic cellular level to determine the HZ radiosensitizer concentration required. Potential use of monochromatic X-rays for more precise HZ radiosensitization will also be described.
Zhao, Shijun; Kang, Wei; Li, Zi; Zhang, Ping; He, Xian-Tu
2015-01-01
Principal Hugoniot and K-shell X-ray absorption spectra of warm dense KCl are calculated using the first-principles molecular dynamics method. Evolution of electronic structures as well as the influence of the approximate description of ionization on pressure (caused by the underestimation of the energy gap between conduction bands and valence bands) in the first-principles method are illustrated by the calculation. Pressure ionization and thermal smearing are shown as the major factors to prevent the deviation of pressure from global accumulation along the Hugoniot. In addition, cancellation between electronic kinetic pressure and virial pressure further reduces the deviation. The calculation of X-ray absorption spectra shows that the band gap of KCl persists after the pressure ionization of the $3p$ electrons of Cl and K taking place at lower energy, which provides a detailed understanding to the evolution of electronic structures of warm dense matter.
Un-Hong Wong
2014-01-01
Full Text Available 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.
Qiao Liya; Wan Xiuhua; Cai Xiaogu; Balamurali Vasudevan; Xiong Ying; Tan Jiaxuan; Guan Zheng
2014-01-01
Background The evaluation of retinal image quality in cataract eyes has gained importance and the clinical modulation transfer functions (MTF) can obtained by aberrometer and double pass (DP) system.This study aimed to compare MTF derived from a ray tracing aberrometer and a DP system in eady cataractous and normal eyes.Methods There were 128 subjects with 61 control eyes and 67 eyes with early cataract defined according to the Lens Opacities Classification System Ⅲ.A laser ray-tracing wavefront aberrometer (iTrace) and a double pass (DP) system (OQAS) assessed ocular MTF for 6.0 mm pupil diameters following dilation.Areas under the MTF (AUMTF) and their correlations were analyzed.Stepwise multiple regression analysis assessed factors affecting the differences between iTrace-and OQAS-derived AUMTF for the early cataract group.Results For both early cataract and control groups,iTrace-derived MTFs were higher than OQAS-derived MTFs across a range of spatial frequencies (P ＜0.01).No significant difference between the two groups occurred for iTrace-derived AUMTF,but the early cataract group had significantly smaller OQAS-derived AUMTF than did the control group (P ＜0.01).AUMTF determined from both the techniques demonstrated significant correlations with nuclear opacities,higher-order aberrations (HOAs),visual acuity,and contrast sensitivity functions,while the OQAS-derived AUMTF also demonstrated significant correlations with age and cortical opacity grade.The factors significantly affecting the difference between iTrace and OQAS AUMTF were root-mean-squared HOAs (standardized beta coefficient=-0.63,P ＜0.01) and age (standardized beta coefficient=0.26,P ＜0.01).Conclusions MTFs determined from a iTrace and a DP system (OQAS) differ significantly in early cataractous and normal subjects.Correlations with visual performance were higher for the DP system.OQAS-derived MTF may be useful as an indicator of visual performance in early cataract eyes.
S.A. Rahimi
2005-01-01
Full Text Available Background and purpose : Instalation of protective barrier against diagnostic x-ray is generally done based on the recommendations of NCRP49. There are analytic methods for designing protective barriers howerer, they lack sufficient efficiency and considering the NCRP49 reports, designing mechanical protective barrier in order to protect the initial x-ray radiation and absorption of the ray quality of such radiation is different.Therefore, the protective barrier for each radiation is measured separately. In this study, a computer software was designed to calculate the needed barrier with high accuracy.Materials and methods: Calculation of required protective barrier particularly when two or more generators are in use at diagnostic x-ray units and or installed diagnostic equipments do not have proper room space and the limitations for other clanges in parameters which are time- consuming and impossible to be manually calculated. For proper determination of thichness of the protective barrier, relevant information about curves of radiation weakness, dose limit etc should be entered. This program was done in windows and designed in such a way that the operator works easily, flexibility of the program is acceptable and its accuracy and sensitivity is high.Results : Results of this program indicate that, in most cases, in x-ray units required protective barrier was not used. Meanwhile sometimes shielding is more than what required which lacks technical standards and cost effectiveness. When the application index is contrasting zero, thichness of NCRP49 calculation is about 20% less than the calculated rate done by the method of this study. When the applied index is equal to zero (that is the only situation where the second barrier is considered, thickness of requined barrier is about 15% less than the lead barrier and concrete barrier calculated in this project is 8% less than that calculated by McGuire method.Conclusion : In this study proper
FENG Shimeng; YI Kui; ZHAO Qiang; TANG Zaosen; FAN Zhengxiou
2000-01-01
This paper integrates the roughness with the diffuse layer as a transited layer factor for study of influence of the practical interface on the X-ray diffraction intensity of multilayer. By the study of a simple model of transited layer presented in this paper, it is given a formula to describe the quantitative relation of the transited layer with the X-ray diffraction intensity. The calculated thickness of transited layer of Mo/Si multilayer is given, which is consisted with the values measured with the high resolution microscopy.
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).
Comptomization and radiation spectra of X-ray sources. Calculation of the Monte Carlo method
Pozdnyakov, L. A.; Sobol, I. M.; Sonyayev, R. A.
1980-01-01
The results of computations of the Comptomization of low frequency radiation in weakly relativistic plasma are presented. The influence of photoabsorption by iron ions on a hard X-ray spectrum is considered.
Kolkoori, Sanjeevareddy; Hoehne, Christian; Prager, Jens; Rethmeier, Michael; Kreutzbruck, Marc
2014-02-01
Quantitative evaluation of ultrasonic C-scan images in homogeneous and layered anisotropic austenitic materials is of general importance for understanding the influence of anisotropy on wave fields during ultrasonic non-destructive testing and evaluation of these materials. In this contribution, a three dimensional ray tracing method is presented for evaluating ultrasonic C-scan images quantitatively in general homogeneous and layered anisotropic austenitic materials. The directivity of the ultrasonic ray source in general homogeneous columnar grained anisotropic austenitic steel material (including layback orientation) is obtained in three dimensions based on Lamb's reciprocity theorem. As a prerequisite for ray tracing model, the problem of ultrasonic ray energy reflection and transmission coefficients at an interface between (a) isotropic base material and anisotropic austenitic weld material (including layback orientation), (b) two adjacent anisotropic weld metals and (c) anisotropic weld metal and isotropic base material is solved in three dimensions. The influence of columnar grain orientation and layback orientation on ultrasonic C-scan image is quantitatively analyzed in the context of ultrasonic testing of homogeneous and layered austenitic steel materials. The presented quantitative results provide valuable information during ultrasonic characterization of homogeneous and layered anisotropic austenitic steel materials. Copyright © 2013 Elsevier B.V. All rights reserved.
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.)
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
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.
Ozkaya, Sait Ismail
1995-08-01
Two short EXCEL function macros are presented for calculation of borehole deviation, true vertical thickness, and true stratigraphic thickness. The function macros can be used as regular EXCEL functions. The calling formula, arguments, and their type are described and application is demonstrated on an example data set. The borehole bearing and drift between any two observation points are estimated by fitting a cubic spline curve to three adjacent observation points at a time. The macro can cope with horizontal wells. The macro expects dip; dip direction at formation tops; and x, y, and z components of the distance from point P 1 to point P 2 where P 1 and P 2 are the intersections of the borehole with the top and bottom of a formation, respectively. The macro returns true stratigraphic thickness of formations. Coordinates of points P 1 and P 2 are obtained from the results returned by the macro.
Matos, Maria J.; Uriarte, Eugenio; Santana, Lourdes; Vilar, Santiago
2013-06-01
Compounds 1 (4-methyl-N-(coumarin-3-yl)benzamide) and 2 ((coumarin-3-yl)-4-methylbenzoate) were synthesized by linking the coumarin system (3-aminocoumarin or 3-hydroxycoumarin, respectively) to a p-toluoylchloride. 1H and 13C NMR and X-ray diffractometry determined the molecular structures of both derivatives. The X-ray results were compared to those obtained by conformational analysis followed by semiempirical methodologies (AM1 and PM3). The theoretical calculations yielded results reproducing the whole three-dimensional (3D) structure of both molecules in a good agreement with X-ray structural analysis. The global structures of the two compounds are very similar in the two studied environments, meaning that the structural determination in the gas phase can be extrapolated. A comparative study between compounds 1 and 2, based on the structural results, was carried out.
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)
Forbang, R Teboh [John Hopkins University, Baltimore, MD (United States)
2014-06-01
Purpose: MultiPlan, the treatment planning system for the CyberKnife Robotic Radiosurgery system offers two approaches to dose computation, namely Ray-Tracing (RT), the default technique and Monte Carlo (MC), an option. RT is deterministic, however it accounts for primary heterogeneity only. MC on the other hand has an uncertainty associated with the calculation results. The advantage is that in addition, it accounts for heterogeneity effects on the scattered dose. Not all sites will benefit from MC. The goal of this work was to focus on central nervous system (CNS) tumors and compare dosimetrically, treatment plans computed with RT versus MC. Methods: Treatment plans were computed using both RT and MC for sites covering (a) the brain (b) C-spine (c) upper T-spine (d) lower T-spine (e) L-spine and (f) sacrum. RT was first used to compute clinically valid treatment plans. Then the same treatment parameters, monitor units, beam weights, etc., were used in the MC algorithm to compute the dose distribution. The plans were then compared for tumor coverage to illustrate the difference if any. All MC calculations were performed at a 1% uncertainty. Results: Using the RT technique, the tumor coverage for the brain, C-spine (C3–C7), upper T-spine (T4–T6), lower T-spine (T10), Lspine (L2) and sacrum were 96.8%, 93.1%, 97.2%, 87.3%, 91.1%, and 95.3%. The corresponding tumor coverage based on the MC approach was 98.2%, 95.3%, 87.55%, 88.2%, 92.5%, and 95.3%. It should be noted that the acceptable planning target coverage for our clinical practice is >95%. The coverage can be compromised for spine tumors to spare normal tissues such as the spinal cord. Conclusion: For treatment planning involving the CNS, RT and MC appear to be similar for most sites but for the T-spine area where most of the beams traverse lung tissue. In this case, MC is highly recommended.
Sukhovoj, A M; Khitrov, V A
2001-01-01
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 gamma-ray spectra from the (n,gamma) 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 gamma-decay of heavy nuclei.
Tibaldo, L
2015-01-01
Cosmic rays up to at least PeV energies are usually described in the framework of an elementary scenario that involves acceleration by objects that are located in the disk of the Milky Way, such as supernova remnants or massive star-forming regions, and then diffusive propagation throughout the Galaxy. Details of the propagation process are so far inferred mainly from the composition of cosmic rays measured near the Earth and then extrapolated to the whole Galaxy. The details of the propagation in the Galactic halo and the escape into the intergalactic medium remain uncertain. The densities of cosmic rays in specific locations can be traced via the gamma rays they produce in inelastic collisions with clouds of interstellar gas. Therefore, we analyze 73 months of Fermi-LAT data from 300 MeV to 10 GeV in the direction of several high- and intermediate-velocity clouds that are located in the halo of the Milky Way. These clouds are supposed to be free of internal sources of cosmic rays and hence any gamma-ray emi...
Fast method of calculating a photorealistic hologram based on orthographic ray-wavefront conversion.
Igarashi, Shunsuke; Nakamura, Tomoya; Yamaguchi, Masahiro
2016-04-01
A computer-generated hologram based on ray-wavefront conversion can reconstruct photorealistic three-dimensional (3D) images containing deep virtual objects and complicated physical phenomena; however, the required computational cost has been a problem that needs to be solved. In this Letter, we introduce the concept of an orthographic projection in the ray-wavefront conversion technique for reducing the computational cost without degrading the image quality. In the proposed method, plane waves with angular spectra of the object are obtained via orthographic ray sampling and Fourier transformation, and only the plane waves incident on the hologram plane are numerically propagated. We verified this accelerated computational method theoretically and experimentally, and demonstrated optical reconstruction of a deep 3D image in which the effects of occlusions, transmission, refraction, and reflection were faithfully reproduced.
Szafran, M.; Katrusiak, A.; Dega-Szafran, Z.; Kowalczyk, I.
2013-01-01
The structure of dimethylphenyl betaine hydrochloride (1) has been studied by X-ray diffraction, DFT calculations, NMR and FTIR spectra. The crystals are monoclinic, space group P21/c. In the crystal, the Cl- anion is connected with protonated betaine through the O-H⋯Cl- hydrogen bond of 2.943(2) Å. The structures in the gas phase (2) and water solution (3) have been optimized by the B3LYP/6-311++G(d,p) approach and the geometrical results have been compared with the X-ray data of 1. The FTIR spectrum of the solid compound is consistent with the X-ray results. The probable assignments of the anharmonic experimental vibrational frequencies of the investigated chloride (1) based on the calculated harmonic frequencies in water solution (3) are proposed. The correlations between the experimental 1H and 13C NMR chemical shifts (δexp) of 1 in D2O and the magnetic isotropic shielding constants (σcalc) calculated by the GIAO/B3LYP/6-311G++(d,p) approach, using the screening solvation model (COSMO), δexp = a + b σcalc, for optimized molecule 3 in water solution are linear and correctly reproduce the experimental chemical shifts.
On the calculation of x-ray scattering signals from pairwise radial distribution functions
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...
基于GPU和均匀栅格法的光线追踪算法研究%Research of ray-tracing algorithm based on GPU and uniform grid method
童星; 袁道华
2011-01-01
由于GPU(图形处理器)性能的大幅提高和可编程性的发展,基于GPU的光线追踪算法逐渐成为研究热点,光线追踪算法需要的计算量大,基于此,分析了光线追踪算法的基本原理,在NVIDIA公司的CUDA(计算统一设备体系结构)环境下采用均匀栅格法作为加速结构实现了光线追踪算法.实验结果表明,该计算模式相对于传统基于CPU的光线追踪算法具有更快的整体运算速度,GPU适合处理高密度数据计算.%Ray-tracing is the technique that rendering images from a three dimensional model of a scene by projecting it on to a two dimensional image plane. In the past decades, the development of the computer graphic (especial for raster graphics systems) emphasize on building the high-efficient, low-cost large graphic systems. For the above-mentioned reasons such as the implementation of a large number of mathematical calculation, the large-scale parallel processing technologies play a important role in graphics compose. The principle of ray-tracing algorithm is introduced. A ray-tracing parallel processing model is built through the research on GPU stream processing and MPICH, and it is proved that applying this mode reduces computation time effectively and the quality of the generated graph holds no difference with that by traditional stand-alone computer.
Baba, Y., E-mail: baba.yuji@jaea.go.jp; Shimoyama, I.; Hirao, N.
2016-10-30
Highlights: • Total-reflection XPS for Na, Rb, and Cs on micaceous oxide were measured. • Detection limit of 100 pg cm{sup −2} was achieved in Cs, corresponding to 200 Bq of {sup 137}Cs (t{sub 1/2} = 30.2 y). • Cs sorbed in micaceous oxides is found ionically bonded with oxygen atoms. - Abstract: In order to determine the chemical states of radioactive cesium ({sup 137}Cs or {sup 134}Cs) sorbed in clay minerals, chemical states of cesium as well as the other alkali metals (sodium and rubidium) sorbed in micaceous oxides have been investigated by X-ray photoelectron spectroscopy (XPS). Since the number of atoms in radioactive cesium is extremely small, we specially focused on chemical states of trace-level alkali metals. For this purpose, we have measured XPS under X-ray total reflection (TR) condition. For cesium, it was shown that ultra-trace amount of cesium down to about 100 pg cm{sup −2} can be detected by TR-XPS. This amount corresponds to about 200 Bq of {sup 137}Cs (t{sub 1/2} = 30.2 y). It was demonstrated that ultra-trace amount of cesium corresponding to radioactive cesium level can be measured by TR-XPS. As to the chemical states, it was found that core-level binding energy in TR-XPS for trace-level cesium shifted to lower-energy side compared with that for thicker layer. A reverse tendency is observed in sodium. Based on charge transfer within a simple point-charge model, it is concluded that chemical bond between alkali metal and micaceous oxide for ultra-thin layer is more polarized that for thick layer.
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.
Wee, Tae-Kwon; Kuo, Ying-Hwa; Lee, Dong-Kyou
2010-12-01
A two-dimensional curved ray tracer (CRT) is developed to study the propagation path of radio signals across a heterogeneous planetary atmosphere. The method, designed to achieve improvements in both computational efficiency and accuracy over conventional straight-line methods, takes rays' first-order bending into account to better describe curved raypaths in the stratified atmosphere. CRT is then used to simulate the phase path from GPS radio occultation (RO). The merit of the ray tracing approach in GPS RO is explicit consideration of horizontal variation in the atmosphere, which may lead to a sizable error but is disregarded in traditional retrieval schemes. In addition, direct modeling of the phase path takes advantage of simple error characteristics in the measurement. With provision of ionospheric and neutral atmospheric refractive indices, in this effort, rays are traced along the full range of GPS-low Earth orbiting (LEO) radio links just as the measurements are made in real life. Here, ray shooting is employed to realize the observed radio links with controlled accuracy. CRT largely reproduces the very measured characteristics of GPS signals. When compared, the measured and simulated phases show remarkable agreement. The cross validation between CRT and GPS RO has confirmed not only the strength of CRT but also the high accuracy of GPS RO measurements. The primary motivation for this study is enabling effective quality control for GPS RO data, overcoming a complicated error structure in the high-level data. CRT has also shown a great deal of potential for improved utilization of GPS RO data for geophysical research.
Baisch, Ulrich; Pagano, Sandro; Zeuner, Martin; Barros, Noémi; Maron, Laurent; Schnick, Wolfgang
2006-06-14
The decomposition process of ammine lanthanide metallocenes was studied by X-ray diffractometry, spectroscopy and theoretical investigations. A series of ammine-tris(eta(5)-cyclopentadienyl)lanthanide(III) complexes 1-Ln (Lanthanide (Ln)=Sm, Gd, Dy, Ho, Er, Yb) was synthesised by the reaction of [Cp(3)Ln] complexes (Cp=cyclopentadienyl) with liquid ammonia at -78 degrees C and structurally characterised by X-ray diffraction methods, mass spectrometry and vibrational (IR, Raman) spectroscopy. Furthermore, amido-bis(eta(5)-cyclopentadienyl)lanthanide(III) complexes 2-Ln (Ln=Dy, Ho, Er, Yb) were synthesised by heating the respective ammine adduct 1-Ln in an inert gas atmosphere at temperatures of between 240 and 290 degrees C. X-ray diffraction studies, mass spectrometry and vibrational (IR, Raman) spectroscopy were carried out for several 2-Ln species and proved the formation of dimeric mu(2)-bridged compounds. Species 1-Ln are highly reactive coordination compounds and showed different behaviour regarding the decomposition to 2-Ln. The reaction of 1-Ln and 2-Ln with inorganic bases yielded lanthanide nitride LnN powders with an estimated crystallite size of between 40 and 90 nm at unprecedented low temperatures of 240 to 300 degrees C. Temperature-dependent X-ray powder diffraction and transmission electron microscopy (TEM) investigations were performed and showed that the decomposition reaction yielded nanocrystalline material. Structural optimisations were carried out for 1-Ln and 2-Ln by employing density functional (DFT) calculations. A good agreement was found between the observed and calculated structural parameters. Also, Gibbs free energies were calculated for 1-Ln, 2-Ln and the pyrolysis reaction to the nitride material, and were found to fit well with the expected ranges.
Natsume, Yutaka; Kohno, Teiichiro; Minakata, Takashi; Konishi, Tokuzo; Gullikson, Eric M; Muramatsu, Yasuji
2012-02-16
The chemical states of organic semiconductors were investigated by total-electron-yield soft X-ray absorption spectroscopy (TEY-XAS) and first-principles calculations. The organic semiconductors, pentacene (C(22)H(14)) and pentacenequinone (C(22)H(12)O(2)), were subjected to TEY-XAS and the experimental spectra obtained were compared with the 1s core-level excited spectra of C and O atoms, calculated by a first-principles planewave pseudopotential method. Excellent agreement between the measured and the calculated spectra were obtained for both materials. Using this methodology, we examined the chemical states of the aged pentacene, and confirmed that both C-OH and C═O chemical bonds are generated by exposure to air. This result implies that not only oxygen but also humidity causes pentacene oxidation.
On the calculation of x-ray scattering signals from pairwise radial distribution functions
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...... possible ambiguities, and the result includes a modification to the atom-type formulation which to our knowledge is previously unaccounted for. The formulation is numerically implemented and validated.......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...
Dose estimation and shielding calculation for X-ray hazard at high intensity laser facilities
Qiu, Rui; Zhang, Hui; Yang, Bo; James, C. Liu; Sayed, H. Rokni; Michael, B. Woods; Li, Jun-Li
2014-12-01
An ionizing radiation hazard produced from the interaction between high intensity lasers and solid targets has been observed. Laser-plasma interactions create “hot” electrons, which generate bremsstrahlung X-rays when they interact with ions in the target. However, up to now only limited studies have been conducted on this laser-induced radiological protection issue. In this paper, the physical process and characteristics of the interaction between high intensity lasers and solid targets are analyzed. The parameters of the radiation sources are discussed, including the energy conversion efficiency from laser to hot electrons, hot electron energy spectrum and electron temperature, and the bremsstrahlung X-ray energy spectrum produced by hot electrons. Based on this information, the X-ray dose generated with high-Z targets for laser intensities between 1014 and 1020 W/cm2 is estimated. The shielding effects of common shielding items such as the glass view port, aluminum chamber wall and concrete wall are also studied using the FLUKA Monte Carlo code. This study provides a reference for the dose estimation and the shielding design of high intensity laser facilities.
Kohei Arai
2012-06-01
Full Text Available Simulation method of sea water which contains spherical and non-spherical particles of suspended solid and phytoplankton based on Monte Carlo Ray Tracing: MCRT is proposed for identifying non-spherical species of phytoplankton. From the simulation results, it is found that the proposed MCRT model is validated. Also some possibility of identification of spherical and non-spherical shapes of particles which are contained in sea water is shown. Meanwhile, simulations with the different shape of particles, Prolate and Oblate show that Degree of Polarization: DP depends on shapes. Therefore, non-spherical shape of phytoplankton can be identified with polarization characteristics measurements of the ocean.
Kohei Arai
2013-04-01
Full Text Available Comparative study on linear and nonlinear mixed pixel models of which pixels in remote sensing satellite images is composed with plural ground cover materials mixed together, is conducted for remote sensing satellite image analysis. The mixed pixel models are based on Cierniewski of ground surface reflectance model. The comparative study is conducted by using of Monte Carlo Ray Tracing: MCRT simulations. Through simulation study, the difference between linear and nonlinear mixed pixel models is clarified. Also it is found that the simulation model is validated.
Slot Thing, Rune; Bernchou, Uffe; Mainegra-Hing, Ernesto;
2013-01-01
Abstract Purpose. Cone beam computed tomography (CBCT) image quality is limited by scattered photons. Monte Carlo (MC) simulations provide the ability of predicting the patient-specific scatter contamination in clinical CBCT imaging. Lengthy simulations prevent MC-based scatter correction from...... 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...
A new method for the calculation of Sommerfeld screening parameter 1 in x-ray spectra
U D Misra; S Chaturvedi
2001-06-01
The paper describes a new method for the calculation of the Sommerfeld screening parameter 1. It requires neither the knowledge of the energy separations of spin doublet levels nor is it based on the application of the Hertz law. The only data required for the calculation are the experimental energy values of the level concerned for the series of elements belonging to the same subshell in which the element in the question is situated. As an illustration the values of 1 are calculated for the 1, 2 and 3 levels for elements belonging to the 4 subshell and these are found to be in excellent agreement with those published earlier by Gokhale and Misra. The method brings out the constancy of 1(23)-1(1) in a natural way and may thus be regarded as providing theoretical explanation of the Hertz law.
Calculation of accurate small angle X-ray scattering curves from coarse-grained protein models
Stovgaard, Kasper; Andreetta, Christian; Ferkinghoff-Borg, Jesper
2010-01-01
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...... 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, Torus...
Tang Ming; Sperling, Lindsay J.; Berthold, Deborah A. [University of Illinois at Urbana-Champaign, Department of Chemistry (United States); Schwieters, Charles D. [National Institutes of Health, Division of Computational Bioscience, Center for Information Technology (United States); Nesbitt, Anna E.; Nieuwkoop, Andrew J.; Gennis, Robert B.; Rienstra, Chad M., E-mail: rienstra@scs.illinois.edu [University of Illinois at Urbana-Champaign, Department of Chemistry (United States)
2011-11-15
X-ray diffraction and nuclear magnetic resonance spectroscopy (NMR) are the staple methods for revealing atomic structures of proteins. Since crystals of biomolecular assemblies and membrane proteins often diffract weakly and such large systems encroach upon the molecular tumbling limit of solution NMR, new methods are essential to extend structures of such systems to high resolution. Here we present a method that incorporates solid-state NMR restraints alongside of X-ray reflections to the conventional model building and refinement steps of structure calculations. Using the 3.7 A crystal structure of the integral membrane protein complex DsbB-DsbA as a test case yielded a significantly improved backbone precision of 0.92 A in the transmembrane region, a 58% enhancement from using X-ray reflections alone. Furthermore, addition of solid-state NMR restraints greatly improved the overall quality of the structure by promoting 22% of DsbB transmembrane residues into the most favored regions of Ramachandran space in comparison to the crystal structure. This method is widely applicable to any protein system where X-ray data are available, and is particularly useful for the study of weakly diffracting crystals.
Bi, Lei; Yang, Ping; Liu, Chao; Yi, Bingqi; Baum, Bryan A.; Van Diedenhoven, Bastiaan; 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-TMþIGOM are considered as a benchmark because the IITM 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-TMþIGOM, 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 micrometers) can be up to 5% in the optical thickness and as high as 20% in the effective diameter, depending on cloud optical
Modelling Large sound sources in a room acoustical calculation program
Christensen, Claus Lynge
1999-01-01
A room acoustical model capable of modelling point, line and surface sources is presented. Line and surfacesources are modelled using a special ray-tracing algorithm detecting the radiation pattern of the surfaces in the room.Point sources are modelled using a hybrid calculation method combining...... this ray-tracing method with Image sourcemodelling. With these three source types, it is possible to model large and complex sound sources in workrooms....
Modeling Large sound sources in a room acoustical calculation program
Christensen, Claus Lynge
1999-01-01
A room acoustical model capable of modelling point, line and surface sources is presented. Line and surface sources are modelled using a special ray-tracing algorithm detecting the radiation pattern of the surfaces in the room. Point sources are modelled using a hybrid calculation method combining...... this ray-tracing method with Image source modelling. With these three source types, it is possible to model large and complex sound sources in workrooms....
Modeling Large sound sources in a room acoustical calculation program
Christensen, Claus Lynge
1999-01-01
A room acoustical model capable of modelling point, line and surface sources is presented. Line and surface sources are modelled using a special ray-tracing algorithm detecting the radiation pattern of the surfaces in the room. Point sources are modelled using a hybrid calculation method combining...... this ray-tracing method with Image source modelling. With these three source types, it is possible to model large and complex sound sources in workrooms....
Modelling Large sound sources in a room acoustical calculation program
Christensen, Claus Lynge
1999-01-01
A room acoustical model capable of modelling point, line and surface sources is presented. Line and surfacesources are modelled using a special ray-tracing algorithm detecting the radiation pattern of the surfaces in the room.Point sources are modelled using a hybrid calculation method combining...... this ray-tracing method with Image sourcemodelling. With these three source types, it is possible to model large and complex sound sources in workrooms....
Site- and phase-selective x-ray absorption spectroscopy based on phase-retrieval calculation
Kawaguchi, Tomoya; Fukuda, Katsutoshi; Matsubara, Eiichiro
2017-03-01
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.
Zápražný, Zdenko; Korytár, Dušan; Jergel, Matej; Šiffalovič, Peter; Dobročka, Edmund; Vagovič, Patrik; Ferrari, Claudio; Mikulík, Petr; Demydenko, Maksym; Mikloška, Marek
2015-03-01
We present the numerical optimization and the technological development progress of x-ray optics based on asymmetric germanium crystals. We show the results of several basic calculations of diffraction properties of germanium x-ray crystal monochromators and of an analyzer-based imaging method for various asymmetry factors using an x-ray energy range from 8 to 20 keV. The important parameter of highly asymmetric monochromators as image magnifiers or compressors is the crystal surface quality. We have applied several crystal surface finishing methods, including advanced nanomachining using single-point diamond turning (SPDT), conventional mechanical lapping, chemical polishing, and chemomechanical polishing, and we have evaluated these methods by means of atomic force microscopy, diffractometry, reciprocal space mapping, and others. Our goal is to exclude the chemical etching methods as the final processing technique because it causes surface undulations. The aim is to implement very precise deterministic methods with a control of surface roughness down to 0.1 nm. The smallest roughness (˜0.3 nm), best planarity, and absence of the subsurface damage were observed for the sample which was machined using an SPDT with a feed rate of 1 mm/min and was consequently polished using a fine polishing 15-min process with a solution containing SiO2 nanoparticles (20 nm).
Analysis of the KROTOS KFC test by coupling X-Ray image analysis and MC3D calculations
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)
X-ray magnetic dichroism in (Zn,Mn)O diluted magnetic semiconductors: First-principles calculations
Antonov, V. N.; Bekenov, L. V.; Mazur, D. V.; Germash, L. P.
2012-06-01
The electronic structure of (Zn,Mn)O diluted magnetic semiconductors was investigated theoretically from first principles by using the fully-relativistic Dirac linear muffin-tin orbital band structure method with the local spin-density approximation (LSDA) and the LSDA+ U approach. The X-ray magnetic circular dichroism (XMCD) spectra at the Mn, Zn, and O K and Mn L 2,3 edges were investigated theoretically from first principles. The origin of the XMCD spectra in these compounds was examined. The effect of oxygen vacancy atoms was found to be crucial for the X-ray magnetic dichroism at the Mn L 2,3 edges. The calculated results are compared with available experimental data.
Wave-packet propagation based calculation of above-threshold ionization in the x-ray regime
Tilley, Matthew; Santra, Robin
2015-01-01
We investigate the multi-photon process of above-threshold ionization for the light elements hydrogen, carbon, nitrogen and oxygen in the hard x-ray regime. Numerical challenges are discussed and by comparing Hartree-Fock-Slater calculations to configuration-interaction-singles results we justify the mean-field potential approach in this regime. We present a theoretical prediction of two-photon above-threshold-ionization cross sections for the mentioned elements. Moreover, we study how the importance of above-threshold ionization varies with intensity. We find that for carbon, at x-ray intensities around $10^{23}{\\rm Wcm}^{-2}$, two-photon above-threshold ionization of the K-shell electrons is as probable as one-photon ionization of the L-shell electrons.
Bouldi, N.; Vollmers, N. J.; Delpy-Laplanche, C. G.; Joly, Y.; Juhin, A.; Sainctavit, Ph.; Brouder, Ch.; Calandra, M.; Paulatto, L.; Mauri, F.; Gerstmann, U.
2017-08-01
An efficient first-principles approach to calculate x-ray magnetic circular dichroism (XMCD) and x-ray natural circular dichroism (XNCD) is developed and applied in the near-edge region at the K and L1 edges in solids. Computation of circular dichroism requires precise calculations of x-ray absorption spectra (XAS) for circularly polarized light. For the derivation of the XAS cross section, we used a relativistic description of the photon-electron interaction that results in an additional term in the cross section that couples the electric dipole operator with an operator σ .(ɛ ×r ) that we call the spin position operator. The numerical method relies on pseudopotentials, on the gauge including projected augmented-wave method, and on a collinear spin relativistic description of the electronic structure. We apply the method to calculations of K -edge XMCD spectra of ferromagnetic iron, cobalt, and nickel and of I L1-edge XNCD spectra of α -LiIO3 , a compound with broken inversion symmetry. For XMCD spectra we find that, even if the electric dipole term is the dominant one, the electric quadrupole term is not negligible (8% in amplitude in the case of iron). The term coupling the electric dipole operator with the spin-position operator is significant (28% in amplitude in the case of iron). We obtain a sum rule relating this term to the spin magnetic moment of the p states. In α -LiIO3 we recover the expected angular dependence of the XNCD spectra.
Hu, Jian-Ying; Hirokawa, Takeshi; Nishiyama, Fumitaka; Kimura, Goji; Kiso, Yoshiyuki; Ito, Kazuaki; Shoto, Eiji [Hiroshima Univ., Higashi-Hiroshima (Japan). Faculty of Engineering
1993-12-31
A misch metal, an alloy of light rare earth elements, was analyzed by a new coupled analytical method, ITP-PIXE (isotachophoresis - Particle Induced X-ray Emission): The sample solution containing ca.1 mg misch metal was separated and fractionated by the use of a preparative isotachophoretic analyzer. The dropwise fractions containing nanomole rare earth elements were analyzed off-line by PIXE. The matrix effect in X-ray measurement was reduced by the isotachophoretic removing of the dominant lanthanoids and preconcentration of the trace elements of interest. Consequently the minor elements, Sm, Gd, Tb, Dy, Ho, Er, Yb and Y could be determined accurately. The most trace element found was Yb (4ppm, 4ng in 1mg sample). The good accuracy of ITP-PIXE method was also demonstrated for several model samples of lanthanoids, where La was the dominant element and the thirteen lanthanoids were the minor elements. The ratio was varied from 500:1 to 50000:1. Even in the case of 50000:1, ca.10% accuracy was achieved for each minor element except for Sm(23%), Gd(17%) and Yb(18%). The analytical results by ITP-PIXE were compared with those by means of ICP-AES (Inductively Coupled Plasma - Atomic Emission Spectrometry). (author).
Finite and infinite system gamma ray buildup factor calculations with detailed physics.
Atak, Haluk; Çelikten, Osman Şahin; Tombakoğlu, Mehmet
2015-11-01
Examination of physical interactions of photons in materials is a significant subject for buildup factor studies. In most of the buildup calculations, by default, coherent (Rayleigh) scattering is ignored and the Compton scattering is modeled by free-electron Klein-Nishina formula with "simple physics" treatment. In this work, photon buildup factors are calculated for many different cases including "detailed physics" by taking into account coherent and bound-electron Compton scatterings with the Monte Carlo code, MCNP5, and the results are compared with the literature values. They are computed for point isotropic photon sources up to depths of 20 mean free paths and at the three photon energies most widely used (0.06, 0.6 and 6MeV). Calculations are made for both finite and infinite homogeneous ordinary water media. It is concluded that Coherent scattering is very dominant at low energies and for deep penetrations and assumed physical approximation (simple/detailed, finite/infinite) is the critical point for determining shielding material dimensions. After all, it can be stated that all parametric assumptions should be clearly given and indicated in the tabulation of photon buildup factors.
Calculation of organ doses in x-ray examinations of premature babies.
Smans, Kristien; Tapiovaara, Markku; Cannie, Mieke; Struelens, Lara; Vanhavere, Filip; Smet, Marleen; Bosmans, Hilde
2008-02-01
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.
Jayatilaka, Dylan; Dittrich, Birger
2008-05-01
An approach is outlined for X-ray structure refinement using atomic density fragments obtained by Hirshfeld partitioning of quantum-mechanical density fragments. Results are presented for crystal structure refinements of urea and benzene using these 'Hirshfeld atoms'. Using this procedure, the quantum-mechanical non-spherical electron density is taken into account in the structural model based on the conformation found in the crystal. Contrary to current consensus in structure refinement, the anisotropic displacement parameters of H atoms can be reproduced from neutron diffraction measurements simply from a least-squares fit using the Hirshfeld atoms derived from the BLYP level of theory and including a simple point-charge model to treat the crystal environment.
A model of galactic cosmic rays for use in calculating linear energy transfer spectra
Chen, J.; Chenette, D.; Clark, R.; Garcia-Munoz, M.; Guzik, T. G.; Pyle, K. R.; Sang, Y.; Wefel, J. P.
1994-01-01
The Galactic Cosmic Rays (GCR) contain fully stripped nuclei, from Hydrogen to beyond the Iron group, accelerated to high energies and are a major component of the background radiation encountered by satellites and interplanetary spacecraft. This paper presents a GCR model which is based upon our current understanding of the astrophysics of GCR transport through interstellar and interplanetary space. The model can be used to predict the energy spectra for all stable and long-lived radioactive species from H to Ni over an energy range from 50 to 50,000 MeV/nucleon as a function of a single parameter, the solar modulation level phi. The details of this model are summarized, phi is derived for the period 1974 to present, and results from this model during the 1990/1991 Combined Release and Radiation Effects Satellite (CRRES) mission are presented.
Sarmiento-Pérez, Rafael; Botti, Silvana; Schnohr, Claudia S.; Lauermann, Iver; Rubio, Angel; Johnson, Benjamin
2014-09-01
Element-specific unoccupied electronic states of Cu(In, Ga)S2 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.
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.
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.
Hsu, Ming-Ying; Lin, Yu-Chuan; Chan, Chia-Yen; Lin, Wei-Cheng; Chan, Shenq-Tsong; Huang, Ting-Ming
2012-10-01
The Cassegrain telescope system in this study, is discussion correct lens thermal OPD (Optical Path Difference) effect optical performance. The correct lens assembly are includes several components such as correct lens, lens mount, spacer, mount barrel and retainer. The heat transfer from surrounding to the correct lens barrel will causes optical system aberration. Meanwhile, the off-axis rays path of the OPD must consider lens incidence point and emergence point. The correct lens temperature distribution is calculate the lens barrel heat transfer analysis, the thermal distortion and stress are solve by FEM (Finite Element Method) software. The temperature calculation results can be weighting to each incidence ray path and calculate thermal OPD. The thermal OPD on Z-direction can be fitted by rigid body motion and Zernike polynomial. The fitting results can be used to evaluate the thermal effect on correct lens assembly in telescope system.
Ullmann, J. L.; Krticka, M.; Kawano, T.; Bredeweg, T. A.; Baramsai, B.; Couture, A.; Haight, R. C.; Jandel, M.; Mosby, S.; O'Donnell, J. M.; Rundberg, R. S.; Vieira, D. J.; Wilhelmy, J. B.; Becker, J. A.; Wu, C. Y.; Chyzh, A.
2015-10-01
Calculations of the neutron-capture cross section at low neutron energies (10 eV through 100's of keV) are very sensitive to the nuclear level density and radiative strength function. These quantities are often poorly known, especially for radioactive targets, and actual measurements of the capture cross section are usually required. An additional constraint on the calculation of the capture cross section is provided by measurements of the cascade gamma spectrum following neutron capture. Recent measurements of 234 , 236 , 238U(n, γ) emission spectra made using the DANCE 4 π BaF2 array at the Los Alamos Neutron Science Center will be presented. Calculations of gamma-ray spectra made using the DICEBOX code and of the capture cross section made using the CoH3 code will also be presented. These techniques may be also useful for calculations of more unstable nuclides. This work was performed with the support of the U.S. Department of Energy, National Nuclear Security Administration by Los Alamos National Security, LLC (Contract DE-AC52-06NA25396) and Lawrence Livermore National Security, LLC (Contract DE-AC52-07NA2734).
Lehmer, B.D; Brandt, W.N.; Schneider, D.P.; Steffen, A.T.; Alexander, D.M.; Bell, E.F.; Hornschemeier, A.E.; McIntosh, D.H.; Bauer, F.E.; Gilli, R.; Mainieri, V.; Silverman, J.D.; Tozzi, P.; Wolf, C.
2008-01-01
We report on the X-ray evolution over the last approx.9 Gyr of cosmic history (i.e., since z = 1.4) of late-type galaxy populations in the Chandra Deep Field-North and Extended Chandra Deep Field-South (CDF-N and E-CDF-S. respectively; jointly CDFs) survey fields. Our late-type galaxy sample consists of 2568 galaxies. which were identified using rest-frame optical colors and HST morphologies. We utilized X-ray stacking analyses to investigate the X-ray emission from these galaxies, emphasizing the contributions from normal galaxies that are not dominated by active galactic nuclei (AGNs). Over this redshift range, we find significant increases (factors of approx. 5-10) in the X-ray-to-optical mean luminosity ratio (L(sub x)/L(sub B)) and the X-ray-to-stellar-mass mean ratio (L(sub x)/M(sub *)) for galaxy populations selected by L(sub B) and M(sub *), respectively. When analyzing galaxy samples selected via SFR, we find that the mean X-ray-to-SFR ratio (L(sub x)/SFR) is consistent with being constant over the entire redshift range for galaxies with SFR = 1-100 Solar Mass/yr, thus demonstrating that X-ray emission can be used as a robust indicator of star-formation activity out to z approx. 1.4. We find that the star-formation activity (as traced by X-ray luminosity) per unit stellar mass in a given redshift bin increases with decreasing stellar mass over the redshift range z = 0.2-1, which is consistent with previous studies of how star-formation activity depends on stellar mass. Finally, we extend our X-ray analyses to Lyman break galaxies at z approx. 3 and estimate that L(sub x)/L(sub B) at z approx. 3 is similar to its value at z = 1.4.
Algora, A.; Sonzogni, A.; Algora, A.; Jordan, D.; Tain, J. L.; Rubio, B.; Agramunt, J.; Caballero, L.; Nacher, E.; Perez-Cerdan, A. B.; Molina, F.; Krasznahorkay, A.; Hunyadi, M. D.; Gulyas, J.; Vitez, A.; Csatlos, M.; Csige, L.; Aysto, J.; Penttila, H.; Rinta-Antila, S.; Moore, I.; Eronen, T.; Jokinen, A.; Nieminen, A.; Hakala, J.; Karvonen, P.; Kankainen, A.; Hager, U.; Sonoda, T.; Saastamoinen, A.; Rissanen, J.; Kessler, T.; Weber, C.; Ronkainen, J.; Rahaman, S.; Elomaa, V.; Burkard, K.; Hueller, W.; Batist, L.; Gelletly, W.; Yoshida, T.; Nichols, A. L.; Sonzogni, A.; Perajarvi, K.
2011-08-01
The decay heat of fission products plays an important role in predictions of the heat released by nuclear fuel in reactors. In this contribution we present results of the analysis of the measurement of the beta decay of some refractory isotopes that were considered possible important contributors to the decay heat in reactors. The measurements presented here were performed at the IGISOL facility of the University of Jyvaeskylae, Finland. In our measurements we have combined for the first time a Penning trap (JYFLTRAP), which was used as a high resolution isobaric separator, with a total absorption spectrometer. The results of the measurements as well as their consequences for decay heat summation calculations are discussed.
Calculation of gamma-ray attenuation parameters for locally developed shielding material: Polyboron
Ripan Biswas
2016-01-01
Full Text Available In the present study, the mass attenuation coefficient (μm has been calculated analytically for a locally developed shielding material, polyboron, and compared with the values obtained from the WinXCom code, a Windows version of the XCOM database at the photon energy range 0.001 MeV–20 MeV. A good agreement has been observed between these two values. The linear attenuation coefficients (μ and relaxation lengths (λ have also been calculated from the obtained μm values and their variations with photon energy have been plotted. For comparison, other four shielding materials- ordinary concrete, pure polyethylene, borated polyethylene and water have also been studied. The obtained result shows that μm, μ and λ strongly depends on the photon energy, chemical composition and density of the shielding materials. The values of μm and μ of polyboron have been found greater than those of pure polyethylene and borated polyethylene but less than those of ordinary concrete and water at low photon energy range; and at the intermediate photon energy range (0.125 MeV–6 MeV, all the sample materials have approximately the same μm values. It has also been noticed that polyboron has the medial relaxation length (λ over the entire photon energy range. The total mass attenuation coefficient (μm and linear attenuation coefficient (μ, Half Value Layer (HVL and Tenth Value Layer (TVL of the five sample materials for some common gamma sources have been worked out and the transmission curves have been plotted. The curves exhibit that the transmission factor of the sample materials decreases with the increase in shielding thickness. The results of this study can be utilized to comprehend the shielding effectiveness of this locally developed material.
Tibaldo, L.; Digel, S. W.; Franckowiak, A.; Moskalenko, I. V.; Negro, M.; Orlando, E.; Porter, T. A.; Reimer, O. [W. W. Hansen Experimental Physics Laboratory, Kavli Institute for Particle Astrophysics and Cosmology, Department of Physics and SLAC National Accelerator Laboratory, Stanford University, Stanford, CA 94305 (United States); Casandjian, J. M.; Grenier, I. A.; Marshall, D. J. [Laboratoire AIM, CEA-IRFU/CNRS/Université Paris Diderot, Service d’Astrophysique, CEA Saclay, F-91191 Gif sur Yvette (France); Jóhannesson, G. [Science Institute, University of Iceland, IS-107 Reykjavik (Iceland); Strong, A. W., E-mail: ltibaldo@slac.stanford.edu, E-mail: digel@stanford.edu [Max-Planck Institut für extraterrestrische Physik, D-85748 Garching (Germany)
2015-07-10
It is widely accepted that cosmic rays (CRs) up to at least PeV energies are Galactic in origin. Accelerated particles are injected into the interstellar medium where they propagate to the farthest reaches of the Milky Way, including a surrounding halo. The composition of CRs coming to the solar system can be measured directly and has been used to infer the details of CR propagation that are extrapolated to the whole Galaxy. In contrast, indirect methods, such as observations of γ-ray emission from CR interactions with interstellar gas, have been employed to directly probe the CR densities in distant locations throughout the Galactic plane. In this article we use 73 months of data from the Fermi Large Area Telescope in the energy range between 300 MeV and 10 GeV to search for γ-ray emission produced by CR interactions in several high- and intermediate-velocity clouds (IVCs) located at up to ∼7 kpc above the Galactic plane. We achieve the first detection of IVCs in γ rays and set upper limits on the emission from the remaining targets, thereby tracing the distribution of CR nuclei in the halo for the first time. We find that the γ-ray emissivity per H atom decreases with increasing distance from the plane at 97.5% confidence level. This corroborates the notion that CRs at the relevant energies originate in the Galactic disk. The emissivity of the upper intermediate-velocity Arch hints at a 50% decline of CR densities within 2 kpc from the plane. We compare our results to predictions of CR propagation models.
Badawi Mohamed S.
2015-01-01
Full Text Available When using gamma ray spectrometry for radioactivity analysis of environmental samples (such as soil, sediment or ash of a living organism, relevant linear attenuation coefficients should be known - in order to calculate self-absorption in the sample bulk. This parameter is additionally important since the unidentified samples are normally different in composition and density from the reference ones (the latter being e. g. liquid sources, commonly used for detection efficiency calibration in radioactivity monitoring. This work aims at introducing a numerical simulation method for calculation of linear attenuation coefficients without the use of a collimator. The method is primarily based on calculations of the effective solid angles - compound parameters accounting for the emission and detection probabilities, as well as for the source-to-detector geometrical configuration. The efficiency transfer principle and average path lengths through the samples themselves are employed, too. The results obtained are compared with those from the NIST-XCOM data base; close agreement confirms the validity of the numerical simulation method approach.
Khuder, A. [Department of Chemistry, Atomic Energy Commission, P.O. Box 6091, Damascus (Syrian Arab Republic)], E-mail: scientific2@aec.org.sy; Sawan, M.Kh.; Karjou, J. [Department of Chemistry, Atomic Energy Commission, P.O. Box 6091, Damascus (Syrian Arab Republic); Razouk, A.K. [Department of Agriculture, Atomic Energy Commission, P.O. Box 6091, Damascus (Syrian Arab Republic)
2009-07-15
X-ray fluorescence (XRF) and total-reflection X-ray fluorescence (TXRF) techniques suited well for a multi-element determination of K, Ca, Mn, Fe, Cu, Zn, Rb, and Sr in some Syrian medicinal plant species. The accuracy and the precision of both techniques were verified by analyzing the Standard Reference Materials (SRM) peach-1547 and apple leaves-1515. A good agreement between the measured concentrations of the previously mentioned elements and the certified values were obtained with errors less than 10.7% for TXRF and 15.8% for XRF. The determination of Br was acceptable only by XRF with an error less than 24%. Furthermore, the XRF method showed a very good applicability for the determination of K, Ca, Mn, Fe, Cu, Zn, Rb, Sr, and Br in infusions of different Syrian medicinal plant species, namely anise (Anisum vulgare), licorice root (Glycyrrhiza glabra), and white wormwood (Artemisia herba-alba)
Khuder, A.; Sawan, M. Kh.; Karjou, J.; Razouk, A. K.
2009-07-01
X-ray fluorescence (XRF) and total-reflection X-ray fluorescence (TXRF) techniques suited well for a multi-element determination of K, Ca, Mn, Fe, Cu, Zn, Rb, and Sr in some Syrian medicinal plant species. The accuracy and the precision of both techniques were verified by analyzing the Standard Reference Materials (SRM) peach-1547 and apple leaves-1515. A good agreement between the measured concentrations of the previously mentioned elements and the certified values were obtained with errors less than 10.7% for TXRF and 15.8% for XRF. The determination of Br was acceptable only by XRF with an error less than 24%. Furthermore, the XRF method showed a very good applicability for the determination of K, Ca, Mn, Fe, Cu, Zn, Rb, Sr, and Br in infusions of different Syrian medicinal plant species, namely anise ( Anisum vulgare), licorice root ( Glycyrrhiza glabra), and white wormwood ( Artemisia herba-alba).
Yuan, Cadmus C. A.
2015-12-01
Optical ray tracing modeling applied Beer-Lambert method in the single luminescence material system to model the white light pattern from blue LED light source. This paper extends such algorithm to a mixed multiple luminescence material system by introducing the equivalent excitation and emission spectrum of individual luminescence materials. The quantum efficiency numbers of individual material and self-absorption of the multiple luminescence material system are considered as well. By this combination, researchers are able to model the luminescence characteristics of LED chip-scaled packaging (CSP), which provides simple process steps and the freedom of the luminescence material geometrical dimension. The method will be first validated by the experimental results. Afterward, a further parametric investigation has been then conducted.
Ezoe, Masako; Sasaki, Miho; Hokura, Akiko; Nakai, Izumi [Tokyo Univ. of Science, Faculty of Science, Tokyo (Japan); Terada, Yasuko [Japan Synchrotron Radiation Research Inst., Mikazuki, Hyogo (Japan); Yoshinaga, Tatsuki; Tukamoto, Katsumi [Tokyo Univ., Ocean Research Inst., Tokyo (Japan); Hagiwara, Atsushi [Nagasaki Univ., Graduate School of Science and Technology, Bunkyou, Nagasaki (Japan)
2002-10-01
Two-dimensional imaging and a quantitative analysis of trace elements in rotifer, Brachionus plicatilis, belonging to zooplankton, were carried out by a synchrotron radiation X-ray fluorescence analysis (SR-XRF). The XRF imaging revealed that female rotifers accumulated Fe and Zn in the digestive organ and Fe, Zn, Cu, and Ca in the sexual organs, while the Mn level was high in the head. From a quantitative analysis by inductively coupled plasma mass spectrometry (ICP-MS), we found that rotifers eat the chlorella and accumulate the above elements in the body. The result of quantitative analyses of Mn, Cu, and Zn by SR-XRF in a single sample is in fair agreement with the average values determined by ICP-MS analyses, which were obtained by measuring a large number of rotifers, digested by nitric acid. The present study has demonstrated that SR-XRF is an effective tool for the trace element analysis of a single individual of rotifer. (author)
Krishna, A. Keshav; Khanna, Tarun C.; Mohan, K. Rama
2016-08-01
This paper introduces a calibration procedure and provides the data achieved for accuracy, precision, reproducibility and the detection limits for major (Si, Al, Fe, Mn, Mg, Ca, Na, K, Ti, P) and trace (Ba, Cr, Cu, Hf, La, Nb, Ni, Pb, Rb, Sr, Ta, Th, U, Y, Zn, Zr) elements in the routine analysis of geological and environmental samples. Forty-two rock and soil reference materials were used to calibrate and evaluate the analytical method using a sequential wavelength dispersive X-ray fluorescence spectrometer. Samples were prepared as fused glass discs and analysis performed with a total measuring time of thirty-one minutes. Another set of twelve independent reference materials were analyzed for the evaluation of accuracy. The detection limits and accuracy obtained for the trace elements (1-2 mg/kg) are adequate both for geochemical exploration and environmental studies. The fitness for purpose of the results was also evaluated by the quality criteria test proposed by the International Global Geochemical Mapping Program (IGCP) from which it can be deduced that the method is adequate considering geochemical mapping application and accuracy obtained is within the expected interval of certified values in most cases.
Rucker, Dale F.; Ferré, Ty P. A.
2004-08-01
A MATLAB program was developed to invert first arrival travel time picks from zero offset profiling borehole ground penetrating radar traces to obtain the electromagnetic wave propagation velocities in soil. Zero-offset profiling refers to a mode of operation wherein the centers of the bistatic antennae being lowered to the same depth below ground for each measurement. The inversion uses a simulated annealing optimization routine, whereby the model attempts to reduce the root mean square error between the measured and modeled travel time by perturbing the velocity in a ray tracing routine. Measurement uncertainty is incorporated through the presentation of the ensemble mean and standard deviation from the results of a Monte Carlo simulation. The program features a pre-processor to modify or delete travel time information from the profile before inversion and post-processing through presentation of the ensemble statistics of the water contents inferred from the velocity profile. The program includes a novel application of a graphical user interface to animate the velocity fitting routine.
Buchalski, Piotr; Kamińska, Elzbieta; Piwowar, Katarzyna; Suwińska, Kinga; Jerzykiewicz, Lucjan; Rossi, Fulvio; Laschi, Franco; de Biani, Fabrizia Fabrizi; Zanello, Piero
2009-06-01
Reactions of 9-nickelafluorenyllithium with cobalt and nickel pentamethylcyclopentadienyl-acetylacetonates resulted in the formation of the novel nickelacyclic-cobaltocene 2 and nickelacyclic-nickelocene 3, respectively, in which the central metal atom is bonded to the nickelafluorenyl ring. On the basis of their redox propensity, compounds 2 and 3 were oxidized to the corresponding monocations [2](+) and [3](+). The crystal and molecular structures of both the redox couples were determined by single-crystal X-ray analysis. In spite of their structural similarity, they display a rather different electron transfer ability. To throw light on such an aspect, the pertinent redox couples have been examined by EPR spectroscopy and the nature of the frontier orbitals involved in the redox activity of the neutral precursors has been supported by extended Huckel theoretical calculations.
Dias, L. C.; de Lima, G. M.; Pinheiro, C. B.; Nascimento, M. A. C.; Bitzer, R. S.
2017-03-01
The reactions of 6-nitropiperonal with H2Nsbnd NHsbnd C(S)sbnd NHR, R = Me, Et, Ph or H, afforded four nitroaromatic thiosemicarbazones 1-4, respectively. 1-4 were characterized by elemental analysis (CHN), FTIR, and 1H and 13C{1H} NMR spectroscopy. In addition, the crystal structures of 2 and 3 were determined by single-crystal X-ray diffraction. Our X-ray structural results have shown that the nitropiperonal and thiosemicarbazone moieties exhibit an almost coplanar arrangement for both 2 and 3. Moreover, they establish 2-D networks along the [111] base vector by means of classical and nonclassical hydrogen bonds. Electronic and spectroscopic properties of 1-4 were investigated at the DFT B3LYP/6-311G** level of calculation. The Cdbnd S group of 1-4 constitutes a nucleophilic region, whereas the NO2 group defines an electrophilic centre, as expected. Furthermore, a DFT vibrational analysis of 4 allowed a reliable assignment of the thiosemicarbazone-based vibrations. Also, a good agreement between theoretical and experimental 13C chemical shift values was obtained for 1-4.
Podder, J.; Lin, J.; Sun, W.; Botis, S. M.; Tse, J.; Chen, N.; Hu, Y.; Li, D.; Seaman, J.; Pan, Y.
2017-02-01
Calcium carbonates such as calcite are the dominant hosts of inorganic iodine in nature and are potentially important for the retention and removal of radioactive iodine isotopes (129I and 131I) in contaminated water. However, little is known about the structural environment of iodine in carbonates. In this study, iodate (IO3-) doped calcite and vaterite have been synthesized using the gel-diffusion method at three NaIO3 concentrations (0.002; 0.004; 0.008 M) and a pH value of 9.0, under ambient temperature and pressure. Inductively coupled plasma mass spectrometry (ICP-MS) analyses show that iodine is preferentially incorporated into calcite over vaterite. Synchrotron iodine K-edge X-ray absorption near-edge structure (XANES) spectra confirm that IO3- is the dominant iodine species in synthetic calcite and vaterite. Analyses of iodine K-edge extended X-ray absorption fine structure (EXAFS) data, complemented by periodic first-principles calculations at the density functional theory (DFT) levels, demonstrate that the I5+ ion of the IO3- group in calcite and vaterite is bonded by three and two additional O atoms (i.e., coordination numbers = 6 and 5), respectively, and is incorporated via the charged coupled substitution I5+ + Na+ ↔ C4+ + Ca2+, with the Na+ cation at a nearest Ca2+ site being the most energetically favorable configuration.
Horowitz, Y.S. [Ben Gurion Univ. of the Negev, Beersheva (Israel); Hirning, C.R. [Ontario Hydro, Whitby (Canada); Yuen, P.; Wong, P. [Chalk River Labs., Ontario (Canada)
1994-10-01
Monte Carlo calculations have been carried out for monoenergetic electrons from 0.1 to 4 MeV irradiating LiF chips in both perpendicular and isotropic geometry. This enabled the calculation of skin dose correction factors (beta factors) for typical beta energy spectra as measured with a beta-ray spectrometer at CANDU nuclear generating stations. The correction factors were estimated by averaging the depth dose distributions for the monoenergetic electrons over the experimentally measured beta-ray spectra. The calculations illustrate the large uncertainty in beta factors arising from the unknown angular distribution of the beta-ray radiation field and uncertainties in the shape of the beta-ray spectra below 500 keV. 28 refs., 8 figs., 2 tabs.
Copeland, Kyle
2015-07-01
The superposition approximation was commonly employed in atmospheric nuclear transport modeling until recent years and is incorporated into flight dose calculation codes such as CARI-6 and EPCARD. The useful altitude range for this approximation is investigated using Monte Carlo transport techniques. CARI-7A simulates atmospheric radiation transport of elements H-Fe using a database of precalculated galactic cosmic radiation showers calculated with MCNPX 2.7.0 and is employed here to investigate the influence of the superposition approximation on effective dose rates, relative to full nuclear transport of galactic cosmic ray primary ions. Superposition is found to produce results less than 10% different from nuclear transport at current commercial and business aviation altitudes while underestimating dose rates at higher altitudes. The underestimate sometimes exceeds 20% at approximately 23 km and exceeds 40% at 50 km. Thus, programs employing this approximation should not be used to estimate doses or dose rates for high-altitude portions of the commercial space and near-space manned flights that are expected to begin soon.
Trace determination of uranium in fertilizer samples by total reﬂection X-ray ﬂuorescence
N L Misra; Sangita Dhara; Arijeet Das; G S Lodha; S K Aggarwal; I Varga
2011-02-01
Uranium is reported to be present in phosphate fertilizers. The recovery of uranium from the fertilizers is important because it can be used as fuel in nuclear reactors and also because of environmental concerns. For both these activities suitable method of uranium determinations at trace levels in these fertilizers are required. Studies have been initiated for such TXRF determination of uranium and the results are reported in the present paper. For TXRF determinations the fertilizer samples were processed with nitric acid and the uranium present in it was removed by solvent extraction using tri-n-butyl phosphate as the extractant. The organic phase containing uranium was equilibrated with 1.5% suprapure nitric acid to bring out uranium in aqueous phase. This aqueous phase was mixed with internal standard Y and the TXRF spectra were measured by depositing samples on ﬂoat glass supports. The amounts of uranium in four fertilizer samples of Hungarian origin were determined by processing these TXRF spectra. Uranium concentrations in two fertilizer samples were found to be in the range of 4–6 /, whereas two fertilizer samples did not show the presence of uranium. The precision of the TXRF determination of uranium was found to be better than 8 % (1).
Miksat, J.; Müller, T. M.; Wenzel, F.
2008-07-01
Finite difference (FD) simulation of elastic wave propagation is an important tool in geophysical research. As large-scale 3-D simulations are only feasible on supercomputers or clusters, and even then the simulations are limited to long periods compared to the model size, 2-D FD simulations are widespread. Whereas in generally 3-D heterogeneous structures it is not possible to infer the correct amplitude and waveform from 2-D simulations, in 2.5-D heterogeneous structures some inferences are possible. In particular, Vidale & Helmberger developed an approach that simulates 3-D waveforms using 2-D FD experiments only. However, their method requires a special FD source implementation technique that is based on a source definition which is not any longer used in nowadays FD codes. In this paper, we derive a conversion between 2-D and 3-D Green tensors that allows us to simulate 3-D displacement seismograms using 2-D FD simulations and the actual ray path determined in the geometrical optic limit. We give the conversion for a source of a certain seismic moment that is implemented by incrementing the components of the stress tensor. Therefore, we present a hybrid modelling procedure involving 2-D FD and kinematic ray-tracing techniques. The applicability is demonstrated by numerical experiments of elastic wave propagation for models of different complexity.
Wahlberg, J.S.
1981-01-01
Low levels of selenium (0.1-500 ppm) in both organic and inorganic geologic materials can be semiquantitatively measured by isolating Se as a thin film for presentation to an energy-dispersive X-ray fluorescence spectrometer. Suitably pulverized samples are first digested by fusing with a mixture of Na2CO3 and Na2O2. The fusion cake is dissolved in distilled water, buffered with NH4Cl, and filtered to remove Si and the R2O3 group. A carrier solution of Na2TeO4, plus solid KI, hydrazine sulfate and Na2SO3, is added to the filtrate. The solution is then vacuum-filtered through a 0.45-??m pore-size filter disc. The filter, with the thin film of precipitate, is supported between two sheets of Mylar?? film for analysis. Good agreement is shown between data reported in this study and literature values reported by epithermal neutron-activation analysis and spectrofluorimetry. The method can be made quantitative by utilizing a secondary precipitation to assure complete recovery of the Se. The X-ray method offers fast turn-around time and a reasonably high production rate. ?? 1981.
Maruthi, Y. A.; Das, N. Lakshmana; Ramprasad, S.; Ram, S. S.; Sudarshan, M.
2015-08-01
The present studies focus the quantitative analysis of elements in school chalk to ensure the safety of its use. The elements like Calcium (Ca), Aluminum (Al), Iron (Fe), Silicon (Si) and Chromium (Cr) were analyzed from settled chalk dust samples collected from five classrooms (CD-1) and also from another set of unused chalk samples collected from local market (CD-2) using Energy Dispersive X-Ray florescence(ED-XRF) spectroscopy. Presence of these elements in significant concentrations in school chalk confirmed that, it is an irritant and occupational hazard. It is suggested to use protective equipments like filtered mask for mouth, nose and chalk holders. This study also suggested using the advanced mode of techniques like Digital boards, marker boards and power point presentations to mitigate the occupational hazard for classroom chalk
Soliman, Saied M.; Albering, Jörg; Abu-Youssef, Morsy A. M.
2017-07-01
The reaction between nitric acid and pyridine-4-carboxaldoxime (P4A) afford the corresponding pyridinum nitrate salt (P4AN). Its X-ray structure is measured and compared with the related P4A salts. The DFT/B3LYP results showed that both the P4A and P4AN favored the Syn-I form which has the lowest energy among the other possible isomers. Transition state calculations predicted that the Syn-I form is the thermodynamically and kinetically most stable form. The X-ray solid state structure of the new nitrate salt (P4AN) indicated that the labile proton favored the N-atom of the pyridine ring. DFT studies showed that the same is true for its solution in polar solvents. In contrast, the pyridinium cation is not favored either in the gas phase or solution of P4AN in nonpolar solvent. In these cases, the proton favored to bond with one O-atom from the nitrate group. Second order interaction energies and Mayer bond order values revealed these results. The bond order of the Nsbnd H bond is higher in polar solvents as well as at the experimental structure than either in the gas phase or non polar solvents. The topology parameters obtained from the atoms in molecules (AIM) analysis were used to describe the nature of the Nsbnd H and Osbnd H bonds. The bond critical points (BCP) were found to be close to the H-atoms in case of stronger interaction.
Baldacci, F.; Delaire, F.; Letang, J.M.; Sarrut, D.; Smekens, F.; Freud, N. [Lyon-1 Univ. - CREATIS, CNRS UMR5220, Inserm U1044, INSA-Lyon, Centre Leon Berard (France); Mittone, A.; Coan, P. [LMU Munich (Germany). Dept. of Physics; LMU Munich (Germany). Faculty of Medicine; Bravin, A.; Ferrero, C. [European Synchrotron Radiation Facility, Grenoble (France); Gasilov, S. [LMU Munich (Germany). Dept. of Physics
2015-05-01
The track length estimator (TLE) method, an 'on-the-fly' fluence tally in Monte Carlo (MC) simulations, recently implemented in GATE 6.2, is known as a powerful tool to accelerate dose calculations in the domain of low-energy X-ray irradiations using the kerma approximation. Overall efficiency gains of the TLE with respect to analogous MC were reported in the literature for regions of interest in various applications (photon beam radiation therapy, X-ray imaging). The behaviour of the TLE method in terms of statistical properties, dose deposition patterns, and computational efficiency compared to analogous MC simulations was investigated. The statistical properties of the dose deposition were first assessed. Derivations of the variance reduction factor of TLE versus analogous MC were carried out, starting from the expression of the dose estimate variance in the TLE and analogous MC schemes. Two test cases were chosen to benchmark the TLE performance in comparison with analogous MC: (i) a small animal irradiation under stereotactic synchrotron radiation therapy conditions and (ii) the irradiation of a human pelvis during a cone beam computed tomography acquisition. Dose distribution patterns and efficiency gain maps were analysed. The efficiency gain exhibits strong variations within a given irradiation case, depending on the geometrical (voxel size, ballistics) and physical (material and beam properties) parameters on the voxel scale. Typical values lie between 10 and 103, with lower levels in dense regions (bone) outside the irradiated channels (scattered dose only), and higher levels in soft tissues directly exposed to the beams.
Modeling huge sound sources in a room acoustical calculation program
Christensen, Claus Lynge
1999-01-01
A room acoustical model capable of modeling point sources, line sources, and surface sources is presented. Line and surface sources are modeled using a special ray-tracing algorithm detecting the radiation pattern of the surfaces of the room. Point sources are modeled using a hybrid calculation...... method combining this ray-tracing method with image source modeling. With these three source types it is possible to model huge and complex sound sources in industrial environments. Compared to a calculation with only point sources, the use of extended sound sources is shown to improve the agreement...
董建军; 杨正华; 曹柱荣; 韦敏习; 詹夏宇; 刘慎业; 丁永坤
2011-01-01
The spatial resolution of KBA X-ray microscope is studied with ray-tracing simulation and experimental test. In the experiment, the imaging object is Au grid, backlit by X-rays produced by the 9th laser interaction with Cu target on Shen-guang II laser facility. The spatial resolution of KBA X-ray microscope is found to be asymmetric about the center of its field of view. Moreover, the experimental data show that, the variation of resolution in the reducing direction of grazing incidence angle is smaller than that in the increasing direction, and the resolution asymmetry is about 30% relative to the field center.%通过光线追踪模拟在SGⅡ激光装置上利用第9路激光入射到Cu背光靶面产生X射线,通过Au网格背光照相,利用KBA显微镜对此网格成像,获得了清晰的网格图像.通过对实验网格数据的分析发现:在掠射角减小的方向,空间分辨力随视场的变化比掠射角增大的方向变化小,与光线追踪模拟比较,二者均表明KBA的视场是非对称的,从实验图像数据得出,视场的不对称相对于中心位置约为30％.
Ran, Jing; Wang, Dejian; Wang, Can; Zhang, Gang; Yao, Lipeng
2014-08-01
Portable X-ray fluorescence (PXRF) spectrometry may be very suitable for a fast and effective environmental assessment and source identification of trace metals in soils. In this study, topsoils (0-10 cm) at 139 sites were in situ scanned for total trace metals (Cr, Cu, Ni, Pb and Zn) and arsenic concentrations by PXRF in a typical town in Yangtze Delta region of Jiangsu province, China. To validate the utility of PXRF, 53 samples were collected from the scanning sites for the determination of selected trace metals using conventional methods. Based on trace metal concentrations detected by in situ PXRF, the contamination extent and sources of trace metals were studied via geo-accumulation index, multivariate analysis and geostatistics. The trace metal concentrations determined by PXRF were similar to those obtained via conventional chemical analysis. The median concentration of As, Cr, Cu, Ni, Pb and Zn in soils were 10.8, 56.4, 41.5, 43.5, 33.5, and 77.7 mg kg(-1), respectively. The distribution patterns of Cr, Cu, Ni, Pb, and Zn were mostly affected by anthropogenic sources, while As was mainly derived from lithogenic sources. Overall, PXRF has been successfully applied to contamination assessment and source identification of trace metals in soils.
2005-01-18
equations are: 0212 2 = ⎭ ⎬ ⎫ ⎩ ⎨ ⎧ ⎟ ⎠ ⎞ ⎜ ⎝ ⎛ ∂ ∂ + ∂ ∂ + ∂ ∂ + z c d dz x c d dx t c d dt d dt cd td λλλλλ... td , (37) 0 2 2 2 =⎟ ⎠ ⎞ ⎜ ⎝ ⎛ ∂ ∂ + dx dt z cc dx zd...calculation the sound-speed profile ( )CzKCzc /cosh)( 0= produces a space of constant positive curvature 0KK = . The deviation vector can be solved
Traces of co-evolution in high z X-ray selected and submm-luminous QSOs
Khan-Ali, A; Page, M J; Stevens, J A; Mateos, S; Symeonidis, M; Orjales, J M Cao
2014-01-01
We present a detailed study of a X -ray selected sample of 5 submillimeter bright QSOs at $z\\sim2$, where the highest rates of star formation (SF) and further growth of black holes (BH) occur. Therefore, this sample is a great laboratory to investigate the co-evolution of star formation and AGN. We present here the analysis of the spectral energy distributions (SED) of the 5 QSOS, including new data from Herschel PACS and SPIRE. Both AGN components (direct and reprocessed) and like Star Formation (SF) are needed to model its SED. From the SED and their UV-optical spectra we have estimated the mass of the black hole ($M_{BH} = 10^9 - 10^{10} M_{SUN}$) and bolometric luminosities of AGN ($L_{BOL} = (0.8-20) \\times 10^{13} L_{SUN}$). These objects show very high luminosities in the far infrared range (at the H/ULIRG levels) and very high rates of SF (SFR = 400-1400 $M_{SUN}$/y). Known their current SFR and their BH masses, we deduce that their host galaxies must be already very massive, or would not have time to...
Kanisch, Günter
2017-05-01
Two peak area estimation methods in gamma-ray spectrometry, the total peak area (TPA) and the background step function (BSF) methods are re-considered first. For least-squares (LS) peak fitting then, a new net peak area uncertainty model is established. It results in a new function fB replacing a TPA method internal design factor. This allows applying the TPA-related decision threshold (DT) and detection limit (DL) formulae, based on ISO 11929(2010), also for peak fitting. Linear LS adapted to Poisson counting data is suggested to derive fB values for a single peak and different combinations of background shape components including a fitted BSF. fB is then adapted to penalized non-linear fitting including Poisson maximum likelihood estimation by MC simulations. Within the DL iteration the fB method is much faster than with non-linear re-fitting. The fitted peak area uncertainty can be safely modeled for peak areas up to 10 DT which is sufficient for DL calculations. The extension for peak multiplets is indicated.
New gamma-ray buildup factor data for point kernel calculations: ANS-6. 4. 3 standard reference data
Trubey, D.K.
1988-09-01
An American Nuclear Society Standards Committee Working Group, identified as ANS-6.4.3, has developed a set of evaluated gamma-ray isotropic point-source buildup factors and attenuation coefficients for a standard reference data base. The largely unpublished set of buildup factors calculated with the moments method has been evaluated by recalculating key values with Monte Carlo, integral transport, and discrete ordinates methods. Additional buildup factor data were obtained from PALLAS code results. Attention has been given to frequently-neglected processes such as bremsstrahlung and the effect of introducing a tissue phantom behind the shield. The proposed draft standard, provided as an appendix, contains data for a source energy range from 15 keV to 15 MeV and for 23 elements and 3 mixtures (water, air, and concrete). The buildup factor data are also represented as coefficients for the G-P fitting function. Tables giving correction factors for multiple scattering in tissue are also provided. 27 refs., 4 tabs.
A Comparative X-ray Diffraction Study and Ab Initio Calculation on RU60358, a New Pyrethroid
GÃƒÂ©rard Vergoten
2006-08-01
Full Text Available The crystal structure of RU60358, C20H21NO3, has been determined using X-raydiffraction to establish the configuration and stereochemistry of the molecule around theC15-C16 triple bond. The compound crystallises in the orthorhombic space group P212121, a= 7.7575, b = 11.3182, c = 21.3529ÃƒÂ¥, V = 1874.80ÃƒÂ¥3 and Z = 4. The structure has beenrefined to a final R = 0.068 for the observed structure factors with I Ã¢Â‰Â¥ 3ÃÂƒ (I. The refinedstructure was found to be significantly non planar. A comparative study, using the ab initiocalculations of the structure at B3LYP/6-31G** levels of theory, shows good geometricalagreement with the X-ray diffraction data. Standard deviations between the calculated andexperimental bond values have been shown to be 0.01 ÃƒÂ¥ and 0.5Ã‚Â° for bond angles.Vibrational wavenumbers were obtained from a normal mode analysis using the ab initiocalculations.
Ab initio calculation of X-ray emission and IR spectra of the hydrofullerene C 60H 36
Bulusheva, L. G.; Okotrub, A. V.; Antich, A. V.; Lobach, A. S.
2001-05-01
Two isomers of the hydrofullerene C 60H 36 with T and D3 d symmetry were calculated using ab initio Hartree-Fock self-consistent field (HF-SCF). The T symmetry isomer in which the benzenoid rings occupy tetrahedral positions is predicted to be lower in energy than the other considered isomer. Simulated CK α spectra of the isomers were compared with the X-ray fluorescence spectrum of the hydrofullerene C 60H 36 prepared by the transfer hydrogenation method. The short-wave maximum intensity of the CK α spectrum of C 60H 36 was shown to be sensitive to the number of π electrons in the high-occupied levels of the molecule. Although the theoretical spectra are similar in appearance, the T isomer seems to be in better accordance with the experiment. Furthermore, the computed infrared frequencies and intensities for this isomer were found to correlate well with features in the measured spectrum of C 60H 36. The most intense peak in the low-frequency spectral region was shown to correspond to the skeletal vibrations of the benzenoid rings.
Park, S H; Lee, J K; Lee, C
2008-01-01
In this study, organ-absorbed doses and effective doses to patient during interventional radiological procedures were estimated using tomographic phantom, Korean Typical Man-2 (KTMAN-2). Four projections of cardiac catheterisation were simulated for dose calculation by Monte Carlo technique. The parameters of X-ray source and exposure conditions were obtained from literature data. Particle transport was simulated using general purposed Monte Carlo code, MCNPX 2.5.0. Organ-absorbed doses and effective doses were normalised to dose area product (DAP). The effective doses per DAP were between 0.1 and 0.5 mSv Gy(-1) per cm2. The results were compared with those derived from adult stylised phantom. KTMAN-2 received up to 105% higher effective doses than stylised phantom. The dose differences were mainly caused by more realistic internal topology of KTMAN-2 compared to stylised phantom that are closely positioned organs near the heart and shift of abdominal organs to the thoracic region due to supine position. The results of this study showed that tomographic phantoms are more suitable for dose assessment of supine patients undergoing the interventional radiology. The results derived from KTMAN-2 were the first radiation dose data based on non-Caucasian individuals for interventional procedures.
Woelfl, S.; Óvári, M.; Nimptsch, J.; Neu, T. R.; Mages, M.
2016-02-01
Element determination in plankton is important for the assessment of metal contamination of aquatic environments. Until recently, it has been difficult to determine elemental content in rotifers or ciliates derived from natural plankton samples because of the difficulty in handling and separation of these fragile organisms. The aim of this study was to evaluate methods for separation of rotifers and large ciliates from natural plankton samples (μg range dry weight) and subsequent analysis of their elemental content using total-reflection X-ray fluorescence spectrometry (TXRF). Plankton samples were collected from different aquatic environments (three lakes, one river) in Chile, Argentina and Hungary. From one to eighty specimens of five rotifer species (Brachionus calyciflorus, Brachionus falcatus, Asplanchna sieboldii, Asplanchna sp., Philodina sp.) and four to twelve specimens of one large ciliate (Stentor amethystinus) were prepared according to the dry method originally developed for microcrustaceans, and analysed by TRXF following in situ microdigestion. Our results demonstrated that it possible to process these small and fragile organisms (individual dry mass: 0.17-9.39 μg ind- 1) via careful washing and preparation procedures. We found species-dependent differences of the element mass fractions for some of the elements studied (Cr, Mn, Fe, Ni, Cu, Zn, As, Pb), especially for Cu, Fe and Mn. One large rotifer species (A. sieboldii) also showed a negative correlation between individual dry weight and the element content for Pb, Ni and Cr. We conclude that our application of the in situ microdigestion-TRXF method is suitable even for rotifers and ciliates, greatly expanding the possibilities for use of plankton in biomonitoring of metal contamination in aquatic environments.
Ibrahim Gaafar
2015-12-01
Full Text Available This study is an attempt to use the gamma ray spectrometric measurements and VLF-EM data to identify the subsurface structure and map uranium mineralization along El Sela shear zone, South Eastern Desert of Egypt. Many injections more or less mineralized with uranium and associated with alteration processes were recorded in El Sela shear zone. As results from previous works, the emplacement of these injections is structurally controlled and well defined by large shear zones striking in an ENE–WSW direction and crosscut by NW–SE to NNW–SSE fault sets. VLF method has been applied to map the structure and the presence of radioactive minerals that have been delineated by the detection of high uranium mineralization. The electromagnetic survey was carried out to detect the presence of shallow and deep conductive zones that cross the granites along ENE–WSW fracturing directions and to map its spatial distribution. The survey comprised seventy N–S spectrometry and VLF-EM profiles with 20 m separation. The resulted data were displayed as composite maps for K, eU and eTh as well as VLF-Fraser map. Twelve profiles with 100 m separation were selected for detailed description. The VLF-EM data were interpreted qualitatively as well as quantitatively using the Fraser and the Karous–Hjelt filters. Fraser filtered data and relative current density pseudo-sections indicate the presence of shallow and deep conductive zones that cross the granites along ENE–WSW shearing directions. High uranium concentrations found just above the higher apparent current-density zones that coincide with El-Sela shear zone indicate a positive relation between conductivity and uranium minerals occurrence. This enables to infer that the anomalies detected by VLF-EM data are due to the highly conductive shear zone enriched with uranium mineralization extending for more than 80 m.
Castañeda, I. C. Henao; Jios, J. L.; Piro, O. E.; Tobón, G. E.; Della Védova, C. O.
2007-10-01
Structural and conformational properties of S-(2-methoxyphenyl) 4-nitrobenzenecarbothioate ( I), S-(2-methoxyphenyl) 4-chlorobenzenecarbothioate ( II) and S-(2-methoxyphenyl) 4-methylbenzenecarbothioate ( III) are analyzed using data of two new structures obtained from X-ray diffraction, vibrational data and theoretical calculations. According to chemical quantum calculations, the synperiplanar and +anticlinal forms were found as the first and second more stable conformations, respectively, for the title compounds. The geometric parameters and normal modes of vibration have been calculated using a density functional theory method (B3LYP) and the 6-31+G ∗∗ basis set. The calculated parameters are in good agreement with the corresponding X-ray diffraction values. The combined experimental and theoretical approach allows a consistent assignment for most of the fundamental modes.
Josefsson, Ida; Kunnus, Kristjan; Schreck, Simon; Foehlisch, Alexander; de Groot, Frank; Wernet, Philippe; Odelius, Michael
2012-01-01
A new ab initio approach to the calculation of X-ray spectra is demonstrated. It combines a high-level quantum chemical description of the chemical interactions and local atomic multiplet effects. We show here calculated L-edge X-ray absorption (XA) and resonant inelastic X-ray scattering spectra fo
Pedrosa, Paulo S.; Farias, Marcos S. [Instituto de Engenharia Nuclear (IEN/CNEN-RJ), Rio de Janeiro, RJ (Brazil); Gavazza, Sergio [Universidade Gama Filho (UGF), Rio de Janeiro, RJ (Brazil)
2005-07-01
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.
Pedrosa, Paulo Sergio; Farias, Marcos Santana [Instituto de Engenharia Nuclear (IEN), Rio de Janeiro, RJ (Brazil)]. E-mail: pedrosa@ien.gov.br; msantana@ien.gov.br; Gavazza, Sergio [Instituto Militar de Engenharia (IME), Rio de Janeiro, RJ (Brazil). Dept. das Ciencias Fundamentais, Radiacao e Meio Ambiente]. E-mail: gavazza@ugf.br
2005-07-01
This work presents a methodology for calculation of shielding of X rays in radiotherapy facilities with computer aid. A friendly program, called RadTeraX, was developed in programming language Delphi that, through manual data input of a basic project of architecture and of some parameters, interprets the geometry and calculates the shielding of the walls, ground and roof of a radiotherapy installation for X rays. As a final product, this program supplies a graphic screen in the computer with all the input data and the calculation of the shielding, besides the respective calculation memory. Still today, in Brazil, the calculation of the shielding for radiotherapy facilities with X rays has been made based on recommendations of NCRP-49, that establishes a necessary calculation methodology to the elaboration of a shielding project. However, in high energies, where it is necessary the construction of a maze, NCRP-49 is insufficient, so that in this field, studies were made originating an article that proposes a solution for the problem and this solution was implemented in the program. The program can be applied in the practical execution of shielding projects for radiotherapy facilities and in didactic way in comparison with NCRP-49 and has been registered under number 00059420 at INPI - Instituto Nacional da Propriedade Industrial (National Institute of Industrial Property). (author)
Xiao, Yi; Tholen, Danny; Zhu, Xin-Guang
2016-11-01
Leaf photosynthesis is determined by biochemical properties and anatomical features. Here we developed a three-dimensional leaf model that can be used to evaluate the internal light environment of a leaf and its implications for whole-leaf electron transport rates (J). This model includes (i) the basic components of a leaf, such as the epidermis, palisade and spongy tissues, as well as the physical dimensions and arrangements of cell walls, vacuoles and chloroplasts; and (ii) an efficient forward ray-tracing algorithm, predicting the internal light environment for light of wavelengths between 400 and 2500nm. We studied the influence of leaf anatomy and ambient light on internal light conditions and J The results show that (i) different chloroplasts can experience drastically different light conditions, even when they are located at the same distance from the leaf surface; (ii) bundle sheath extensions, which are strips of parenchyma, collenchyma or sclerenchyma cells connecting the vascular bundles with the epidermis, can influence photosynthetic light-use efficiency of leaves; and (iii) chloroplast positioning can also influence the light-use efficiency of leaves. Mechanisms underlying leaf internal light heterogeneity and implications of the heterogeneity for photoprotection and for the convexity of the light response curves are discussed.
Woelfl, Stefan; Mercado, Susana; Villalobos, Lorena [Instituto de Zoologia, Universidad Austral de Chile, Casilla 567, Valdivia (Chile); Mages, Margarete; Ovari, Mihaly [Department of Inland Water Research Magdeburg, UFZ Centre for Environmental Research Leipzig-Halle, Brueckstrasse 3a, 39114, Magdeburg (Germany); Encina, Francisco [Escuela de Ciencias Ambientales, Facultad de Ciencias, Universidad Catolica de Temuco, Montt 056, Temuco (Chile)
2004-02-01
First results are described from the application of a recently developed dry method for determination of elements in single specimens of freshwater microcrustaceans, using total reflection X-ray fluorescence spectrometry (TXRF). This method is a powerful, non-destructive technique for quantifying the trace element content of minute biological samples with a dry weight of 3-50 {mu}g. Three different freshwater microcrustaceans were sampled, from the natural, uncontaminated Lake Laja and from the artificial Rapel reservoir which is slightly contaminated by drainage water from a copper mine. Single specimens of Daphnia pulex, Bosmina chilensis, and Ceriodaphnia dubia were prepared using a modification of the dry method and measured by TXRF. The results showed that both As, Mn, Fe, Ni, Zn, and Cu content and the bioaccumulation of these metals were usually significantly different between the microcrustaceans from the two lakes. The largest difference was found for Cu which was eight times more concentrated in the two microcrustaceans from Rapel reservoir than it was in D. pulex from Lake Laja. (orig.)
Sánchez-Parcerisa, D; Gemmel, A; Jäkel, O; Rietzel, E; Parodi, K
2013-01-07
Previous calculations of the water-to-air stopping power ratio (s(w,)(air)) for carbon ion beams did not involve tracking of delta ray electrons, even though previous calculations with protons predict an effect up to 1%. We investigate the effect of the delta ray production threshold in s(w,)(air) calculations and propose an empirical expression which takes into account the effect of the delta ray threshold as well as the uncertainty in the mean ionization potentials (I-values) of air and water. The formula is derived from the results of Monte Carlo calculations using the most up-to-date experimental data for I-values and a delta ray production threshold of 10 keV. It allows us to reduce the standard uncertainty in s(w,)(air) below 0.8%, instead of the current 2% given in international protocols, which results in a reduction of the overall uncertainty for absolute dosimetry based on air-filled ionization chambers.
de Groot, F.M.F.; Ikeno, H.; Stavitski, E.; Tanaka, I.
2009-01-01
The purpose of this work is to compare the two different procedures to calculate the L2,3 x-ray absorption spectra of transition-metal compounds: (1) the semi-empirical charge transfer multiplet (CTM) approach and (2) the ab initio configuration-interaction (CI) method based on molecular orbitals.
Calculation of electron emission from a tantalum foil irradiated by 100-kV and 50-kV x-rays
Berger, M.J.
1998-03-01
Two Monte Carlo programs, XITRAN and XMTRAN, were developed for calculating the emission of electrons from high-Z foils irradiated with x rays. XITRAN follows all individual elastic collisions of electrons with atoms, whereas XMTRAN uses the condensed-random-walk model. Both codes take into account photo-electrons, fluorescence radiation, and Auger electrons. Comparisons are made with an experiment by Dolan at Sandia Laboratories involving the backward and forward emission of electrons from a tantalum foil irradiated by 100-kV and 50-kV x-ray beams. There is good agreement between results from the XITRAN and XMTRAN codes. There emitted per incident x-ray photon, and in regard to the angular distribution of the emerging electrons. In regard to the electron energy spectra, there is fair agreement down to a spectral energy of 20 keV, whereas below 20 keV the calculated spectra lie considerably below the measurements.
Voufack, Ariste Bolivard; Claiser, Nicolas; Lecomte, Claude; Pillet, Sébastien; Pontillon, Yves; Gillon, Béatrice; Yan, Zeyin; Gillet, Jean Michel; Marazzi, Marco; Genoni, Alessandro; Souhassou, Mohamed
2017-08-01
Joint refinement of X-ray and polarized neutron diffraction data has been carried out in order to determine charge and spin density distributions simultaneously in the nitronyl nitroxide (NN) free radical Nit(SMe)Ph. For comparison purposes, density functional theory (DFT) and complete active-space self-consistent field (CASSCF) theoretical calculations were also performed. Experimentally derived charge and spin densities show significant differences between the two NO groups of the NN function that are not observed from DFT theoretical calculations. On the contrary, CASSCF calculations exhibit the same fine details as observed in spin-resolved joint refinement and a clear asymmetry between the two NO groups.
Shimizu, A
2003-01-01
An improved method to calculate the gamma-ray buildup factors including bremsstrahlung has been developed. The exposure buildup factors with bremsstrahlung were computer by the present method for lead, iron and water at the source energy of 10.0 MeV up to depths of 100 mfp. The accuracy of the present method was checked by comparison with the calculations by use of EGS4. Excellent agreement was obtained between the calculations by both methods about the exposure buildup factors per energy (energy spectrum of transmitted photons) for lead up to depths of 10 mfp and the ratio of the exposure buildup factor with bremsstrahlung to that without bremsstrahlung for lead, iron and water up to depths of 40 mfp. It is confirmed that the present method has an accuracy sufficient to be used to the generation of an improved set of gamma-ray buildup factors including bremsstrahlung. (author)
Isik, Hakan
This study is premised on the fact that student conceptions of optics appear to be unrelated to student characteristics of gender, age, years since high school graduation, or previous academic experiences. This study investigated the relationships between student characteristics and student performance on image formation test items and the changes in student conceptions of optics after an introductory inquiry-based physics course. Data was collected from 39 college students who were involved in an inquiry-based physics course teaching topics of geometrical optics. Student data concerning characteristics and previous experiences with optics and mathematics were collected. Assessment of student understanding of optics knowledge for pinholes, plane mirrors, refraction, and convex lenses was collected with, the Test of Image Formation with Light-Ray Tracing instrument. Total scale and subscale scores representing the optics instrument content were derived from student pretest and posttest responses. The types of knowledge, needed to answer each optics item correctly, were categorized as situational, conceptual, procedural, and strategic knowledge. These types of knowledge were associated with student correct and incorrect responses to each item to explain the existences and changes in student scientific and naive conceptions. Correlation and stepwise multiple regression analyses were conducted to identify the student characteristics and academic experiences that significantly predicted scores on the subscales of the test. The results showed that student experience with calculus was a significant predictor of student performance on the total scale as well as on the refraction subscale of the Test of Image Formation with Light-Ray Tracing. A combination of student age and previous academic experience with precalculus was a significant predictor of student performance on the pretest pinhole subscale. Student characteristic of years since high school graduation
Krumer, Zachar; van Sark, Wilfried G. J. H. M.; de Mello Donegá, Celso; Schropp, Ruud E. I.
2013-09-01
Luminescent solar concentrators (LSCs) are low cost photovoltaic devices, which reduce the amount of necessary semiconductor material per unit area of a photovoltaic solar energy converter by means of concentration. The device is comprised of a thin plastic plate in which luminescent species (fluorophores) have been incorporated.The fluorophores absorb the solar light and radiatively re-emit a part of the energy. Total internal reflection traps most of the emitted light inside the plate and wave-guides it to a narrow side facet with a solar cell attached, where conversion into electricity occurs. The eciency of such devices is as yet rather low, due to several loss mechanisms, of which self-absorption is of high importance. Combined ray-tracing and Monte-Carlosimulations is a widely used tool for efficiency estimations of LSC-devices prior to manufacturing. We have applied this method to a model experiment, in which we analysed the impact of self-absorption onto LSC-efficiency of fluorophores with different absorption/emission-spectral overlap (Stokes-shift): several organic dyes and semiconductor quantum dots (single compound and core/shell of type-II). These results are compared with the ones obtained experimentally demonstrating a good agreement. The validated model is used to investigate systematically the influence of spectral separation and luminescence quantum efficiency on the intensity loss inconsequence of increased self-absorption. The results are used to adopt a quantity called the self-absorption cross-section and establish it as reliable criterion for self-absorption properties of materials that can be obtained from fundamental data and has a more universal scope of application, than the currently used Stokes-shift.
Ko, Malcolm K. W.; Sze, Nien Dak; Weisenstein, Debra K.
1991-01-01
Model calculations of the zonal-mean concentrations of N2O in the upper stratosphere are presented showing that about 80 percent of N2O is removed in the stratosphere between 30 deg N and 30 deg S. A comparison of calculated N2O values with remote data on N2O concentrations obtained from Nimbus 7 SAMS instrument indicated that the two-dimensional model of Ko and Sze (1982) may have underestimated the concentration of N2O in the tropical lower stratosphere. It is concluded that the calculated lifetimes for N2O and chlorofluorocarbon-source gases could be 30 percent shorter than previously reported values.
Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen
2015-01-01
A crystalline porous material showing one-dimensional (1-D) rectangular micropores (12 × 9 Å2) has been assembled from a semirigid macrocyclic tetraimine and EtOAc as the templating agent. The 1-D nature of the material is intrinsic to the conformationally rigid structure of a macrocyclic sub-unit bearing four cyclohexylidene residues. The multiple dispersive forces established among the aliphatic residues glutted the 1-D channels and provided thermal stability to the material at temperatures below 160 °C. Upon removal of the template, the structure of the empty solid exhibited permanent microporosity (S BET = 342 m2 g–1). Being a true molecular sponge, the channel framework of this material allowed the inclusion of a variety of molecular sample guests without compromising its crystalline nature. Remarkably, this crystalline material enabled the structure determination by X-ray diffraction of the included molecules. Theoretical studies demonstrated the vital role played by the dispersive forces in the overall stabilization of the crystal packing. PMID:28757946
Algora, A.; Tain, J.L.; Perez-Cerdan, A.B.; Rubio, B.; Agramunt, J.; Caballero, L.; Nacher, E.; Jordan, D.; Molina, F. [Valencia Univ., IFIC (Spain); Algora, A.; Krasznahorkay, A.; Hunyadi, M.D.; Gulyas, J.; Vitez, A.; Csatlos, M.; Csige, L. [Institute of Nuclear Research, Debrecen (Hungary); Aysto, J.; Penttila, H.; Rinta-Antila, S.; Moore, I.; Eronen, T.; Jokinen, A.; Nieminen, A.; Hakala, J.; Karvonen, P.; Kankainen, A.; Hager, U.; Sonoda, T.; Saastamoinen, A.; Rissanen, J.; Kessler, T.; Weber, C.; Ronkainen, J.; Rahaman, S.; Elomaa, V. [Jyvaskyla Univ. (Finland); Burkard, K.; Huller, W. [GSI, Darmstadt (Germany); Batist, L. [PNPI, Gatchina (Russian Federation); Gelletly, W. [Surrey Univ., Guildford (United Kingdom); Yoshida, T. [Mushashi Institute of Technology (Japan); Nichols, A.L. [IAEA Nuclear Data Section, Vienna (Austria); Sonzogni, A. [National Nuclear Data Center, Brookhaven National Laboratory, Upton, NY (United States); Perajarvi, K. [STUK, Helsinki (Finland)
2008-07-01
The decay heat of fission products plays an important role in predictions of the heat up of nuclear fuel in reactors. The released energy is calculated as the summation of the activities of all fission products P(t) equals {sigma}(E{sub i}*{lambda}{sub i}*N{sub i}(t)), where E{sub i} is the decay energy of nuclide i (gamma and beta component), {lambda}{sub i} is the decay constant of nuclide i and N{sub i}(t) is the number of nuclide i at cooling time t. Even though the reproduction of the measured decay heat has improved in recent years, there is still a long standing discrepancy in the t about 1000 s cooling time for some fuels. A possible explanation to this improper description has been found in the work of Yoshida et al., where it has been shown that the incomplete knowledge of the {beta}-decay of some T{sub c} isotopes can be the source of the systematic discrepancy. We have recently measured the {beta}-decay process of some Tc isotopes using a total absorption spectrometer at the IGISOL facility in Jyvaskyla (Finland). The results of the measurements as well as the their consequences on summation calculations are discussed. (authors)
Goesten, Maarten; Stavitski, Eli; Pidko, Evgeny A; Gücüyener, Canan; Boshuizen, Bart; Ehrlich, Steven N; Hensen, Emiel J M; Kapteijn, Freek; Gascon, Jorge
2013-06-10
We present an in situ small- and wide-angle X-ray scattering (SAXS/WAXS) and quick-scanning extended X-ray absorption fine-structure (QEXAFS) spectroscopy study on the crystallization of the metal-organic framework ZIF-7. In combination with DFT calculations, the self-assembly and growth of ZIF-7 microrods together with the chemical function of the crystal growth modulator (diethylamine) are revealed at all relevant length scales, from the atomic to the full crystal size.
Sampaio, J. M.; Madeira, T. I.; Guerra, M.; Parente, F.; Indelicato, P.; Santos, J. P.; Marques, J. P.
2016-10-01
In this work, we derive X-ray production cross-sections from electron-impact ionization cross-sections for Ne, Ar, Kr, Xe, Rn, and Uuo, calculated in the modified relativistic binary-encounter-Bethe model, and using as the only input parameter the binding energies obtained in the Dirac-Fock approach. Radiative and radiationless transition probabilities necessary to compute the inter- and intra-shell atomic yields were calculated in the same approach. Shell electron-impact ionization cross-sections and X-ray production cross-sections are compared with the corresponding cross-sections retrieved from the National Institute of Standards and Technology Reference Database and available experimental data.
Nazir, N.; Rausaria, R.R.; Khosa, P.N.
1987-01-01
The evolution of electron energy and angular distributions has been studied at different levels in the solar atmosphere by combining a smallangle analytical treatment with large-angle Monte Carlo calculations for electron energies greater than 500 keV. Using these distributions energy spectra and angular distributions of photons for energies greater than 150 keV have been computed as a function of height. The anisotropy ratio for these photon energies first decreases then increases with decrease in height (increase of column density). The results are compared with the observations of PVO/ISEE-3. The calculated characteristics of the x-ray flux ratio closely resemble the above observations.
Swadling, G F; Ross, J S; Datte, P; Moody, J; Divol, L; Jones, O; Landen, O
2016-11-01
An Optical Thomson Scattering (OTS) diagnostic is currently being developed for the National Ignition Facility (NIF) at Lawrence Livermore National Laboratory. This diagnostic is designed to make measurements of the hohlraum plasma parameters, such as the electron temperature and the density, during inertial confinement fusion (ICF) experiments. NIF ICF experiments present a very challenging environment for optical measurements; by their very nature, hohlraums produce intense soft x-ray emission, which can cause "blanking" (radiation induced opacity) of the radiation facing optical components. The soft x-ray fluence at the surface of the OTS blast shield, 60 cm from the hohlraum, is estimated to be ∼8 J cm(-2). This is significantly above the expected threshold for the onset of "blanking" effects. A novel xenon plasma x-ray shield is proposed to protect the blast shield from x-rays and mitigate "blanking." Estimates suggest that an areal density of 10(19) cm(-2) Xe atoms will be sufficient to absorb 99.5% of the soft x-ray flux. Two potential designs for this shield are presented.
Swadling, G. F.; Ross, J. S.; Datte, P.; Moody, J.; Divol, L.; Jones, O.; Landen, O.
2016-11-01
An Optical Thomson Scattering (OTS) diagnostic is currently being developed for the National Ignition Facility (NIF) at Lawrence Livermore National Laboratory. This diagnostic is designed to make measurements of the hohlraum plasma parameters, such as the electron temperature and the density, during inertial confinement fusion (ICF) experiments. NIF ICF experiments present a very challenging environment for optical measurements; by their very nature, hohlraums produce intense soft x-ray emission, which can cause "blanking" (radiation induced opacity) of the radiation facing optical components. The soft x-ray fluence at the surface of the OTS blast shield, 60 cm from the hohlraum, is estimated to be ˜8 J cm-2. This is significantly above the expected threshold for the onset of "blanking" effects. A novel xenon plasma x-ray shield is proposed to protect the blast shield from x-rays and mitigate "blanking." Estimates suggest that an areal density of 1019 cm-2 Xe atoms will be sufficient to absorb 99.5% of the soft x-ray flux. Two potential designs for this shield are presented.
Swadling, G. F.; Ross, J. S.; Datte, P.; Moody, J.; Divol, L.; Jones, O.; Landen, O. [Lawrence Livermore National Laboratory, Livermore, California 94550 (United States)
2016-11-15
An Optical Thomson Scattering (OTS) diagnostic is currently being developed for the National Ignition Facility (NIF) at Lawrence Livermore National Laboratory. This diagnostic is designed to make measurements of the hohlraum plasma parameters, such as the electron temperature and the density, during inertial confinement fusion (ICF) experiments. NIF ICF experiments present a very challenging environment for optical measurements; by their very nature, hohlraums produce intense soft x-ray emission, which can cause “blanking” (radiation induced opacity) of the radiation facing optical components. The soft x-ray fluence at the surface of the OTS blast shield, 60 cm from the hohlraum, is estimated to be ∼8 J cm{sup −2}. This is significantly above the expected threshold for the onset of “blanking” effects. A novel xenon plasma x-ray shield is proposed to protect the blast shield from x-rays and mitigate “blanking.” Estimates suggest that an areal density of 10{sup 19} cm{sup −2} Xe atoms will be sufficient to absorb 99.5% of the soft x-ray flux. Two potential designs for this shield are presented.
Wang, Y; Mazur, T; Green, O; Hu, Y; Wooten, H; Yang, D; Zhao, T; Mutic, S; Li, H [Washington University School of Medicine, St. Louis, MO (United States)
2015-06-15
Purpose: To build a fast, accurate and easily-deployable research platform for Monte-Carlo dose calculations. We port the dose calculation engine PENELOPE to C++, and accelerate calculations using GPU acceleration. Simulations of a Co-60 beam model provided by ViewRay demonstrate the capabilities of the platform. Methods: We built software that incorporates a beam model interface, CT-phantom model, GPU-accelerated PENELOPE engine, and GUI front-end. We rewrote the PENELOPE kernel in C++ (from Fortran) and accelerated the code on a GPU. We seamlessly integrated a Co-60 beam model (obtained from ViewRay) into our platform. Simulations of various field sizes and SSDs using a homogeneous water phantom generated PDDs, dose profiles, and output factors that were compared to experiment data. Results: With GPU acceleration using a dated graphics card (Nvidia Tesla C2050), a highly accurate simulation – including 100*100*100 grid, 3×3×3 mm3 voxels, <1% uncertainty, and 4.2×4.2 cm2 field size – runs 24 times faster (20 minutes versus 8 hours) than when parallelizing on 8 threads across a new CPU (Intel i7-4770). Simulated PDDs, profiles and output ratios for the commercial system agree well with experiment data measured using radiographic film or ionization chamber. Based on our analysis, this beam model is precise enough for general applications. Conclusions: Using a beam model for a Co-60 system provided by ViewRay, we evaluate a dose calculation platform that we developed. Comparison to measurements demonstrates the promise of our software for use as a research platform for dose calculations, with applications including quality assurance and treatment plan verification.
Lavrentyev, A. A.; Gabrelian, B. V.; Vu, V. T.; Denysyuk, N. M.; Shkumat, P. N.; Tarasova, A. Y.; Isaenko, L. I.; Khyzhun, O. Y.
2016-03-01
Density functional theory (DFT) calculations are made in order to explore the total and partial densities of states of potassium dilead pentabromide, KPb2Br5, by using the augmented plane wave + local orbitals (APW + lo) method as incorporated in the WIEN2k package. The present calculations reveal that the principle contributors to the valence band of KPb2Br5 are the Pb 6s and Br 4p states contributing predominantly at the bottom and at the top of the band, respectively, while the bottom of the conduction band is formed mainly from contributions of the unoccupied Pb 6p states. The curves of total density of states derived by the present DFT calculations of KPb2Br5 are found to be in agreement with the experimental X-ray photoelectron valence-band spectrum of the compound studied. Comparison on a common energy scale of the X-ray emission bands representing the energy distribution of the valence Br p and K s states and the X-ray photoelectron valence-band spectrum of the KPb2Br5 single crystal indicate that the Br 4p and K 4s states contribute mainly at the top and in the upper portion of the valence band, respectively, being in agreement with data of the present DFT band-structure calculations of this compound. Principal optical characteristics of KPb2Br5, namely dispersion of the absorption coefficient, real and imaginary parts of dielectric function, electron energy-loss spectrum, refractive index, extinction coefficient and optical reflectivity are also studied by the DFT calculations.
Pasciak, A [University of Tennessee Medical Center, Knoxville, TN (United States); Jones, A [MD Anderson Cancer Center, Houston, TX (United States); Wagner, L [UT Medical School, Houston, TX (United States)
2014-06-01
Purpose: Lightweight lead-free or lead-composite protective garments exploit k-edge interactions to attenuate scattered X-rays. Manufacturers specify the protective value of garments in terms of lead equivalence at a single kVp. This is inadequate, as the protection provided by such garments varies with radiation quality in different use conditions. We present a method for matching scattered X-ray spectra to primary X-ray spectra. The resulting primary spectra can be used to measure penetration through protective garments, and such measurements can be weighted and summed to determine a Diagnostic Radiation Index for Protection (DRIP). Methods: Scattered X-ray spectra from fluoroscopic procedures were modeled using Monte Carlo techniques in MCNP-X 2.7. Data on imaging geometry, operator position, patient size, and primary beam spectra were gathered from clinical fluoroscopy procedures. These data were used to generate scattered X-ray spectra resulting from procedural conditions. Technical factors, including kV and added filtration, that yielded primary X-ray spectra that optimally matched the generated scattered X-ray spectra were identified through numerical optimization using a sequential quadratic programming (SQP) algorithm. Results: The primary spectra generated with shape functions matched the relative flux in each bin of the scattered spectra within 5%, and half and quarter-value layers matched within 0.1%. The DRIP for protective garments can be determined by measuring the penetration through protective garments using the matched primary spectra, then calculating a weighted average according to the expected clinical use of the garment. The matched primary spectra are specified in terms of first and second half-value layers in aluminum and acrylic. Conclusion: Lead equivalence is inadequate for completely specifying the protective value of garments. Measuring penetration through a garment using full scatter conditions is very difficult. The primary spectra
Kel'ner, [No Value; Khangulyan, DV; Aharonian, FA
2004-01-01
The ultrahigh-energy (>20 TeV) gamma rays emitted by active galactic nuclei can be absorbed in intergalactic space through the production of electron-positron pairs during their interaction with extragalactic background photon fields. The electrons and positrons produced by this interaction form an
Cole, Jacqueline M.; Hickstein, Daniel D.
2013-11-01
Structure-property relationships are established in the nonlinear optical (NLO) material, zinc tris(thiourea)sulfate (ZTS), via an experimental charge-density study, x-ray constrained wave-function refinement, and quantum-mechanical calculations. The molecular charge-transfer characteristics of ZTS, that are important for NLO activity, are topologically analyzed via a multipolar refinement of high-resolution x-ray diffraction data, which is supported by neutron diffraction measurements. The extent to which each chemical bond is ionic or covalent in nature is categorized by Laplacian-based bonding classifiers of the electron density; these include bond ellipticities, energy densities, and the local source function. Correspondingly, the NLO origins of ZTS are judged to best resemble those of organic NLO materials. The molecular dipole moment, μi, and (hyper)polarizability coefficients, αij and βijk, are calculated from the experimental diffraction data using the x-ray constrained wave-function method. Complementary gas-phase ab initio quantum-mechanical calculations of μi, αij, and βijk offer a supporting comparison. When taken alone, the experimental charge-density analysis does not fare well in deriving μi, αij, or βijk, which is not entirely surprising given that the associated calculations are only generally valid for organic molecules. However, by refining the x-ray data within the constrained wave-function method, the evaluations of μi, αij, and βijk are shown to agree very well with those from ab initio calculations and show remarkable normalization to experimental refractive index measurements. The small differences observed between ab initio and x-ray constrained wave-function refinement results can be related directly to gas- versus solid-state phase differences. μi is found to be 28.3 Debye (gas phase) and 29.7 Debye (solid state) while βijk coefficients are not only significant but are also markedly three dimensional in form. Accordingly
Sipr, Ondrej; Simunek, Antonin [Institute of Physics AS CR, Cukrovarnicka 10, Prague (Czech Republic); Minar, Jan; Ebert, Hubert [Universitaet Muenchen (Germany)
2010-07-01
L{sub 2,3}-edge XAS and XMCD spectra of 3d elements are calculated via a self-consistent LDA+DMFT method (including thus valence-band correlations). It is found that the asymmetry of the calculated XAS white lines increases upon inclusion of the correlations for Fe and Co but not for Ni. The change in the height of the L{sub 3} and L{sub 2} peaks in the XMCD spectra is in a good agreement with the change of the orbital magnetic moment caused by adding the valence-band correlations. As a whole, adding valence-band correlations improves the agreement between the theory and experiment but visible differences still remain. Therefore, a core hole is additionally accounted for via the final state approximation and the impact of such a procedure is assessed.
Round-trip Dispersion Calculation for Martinez Pulse Stretcher
刘永军; 尹宗阳; 宋晏蓉; 柴路; 孙大睿; 王清月; 张志刚
2002-01-01
This paper proposed a ray-tracing model for the Martinez stretcher, derived the calculation formulae for the stretcher of a grating-spherical mirror system and discussed the error for the total dispersion resulted from the spatial dispersion. The calculated results show that the error could be ignored for the beam returned to the stretcher for the second pass in the wavelength range of 750 nm and 850 nm.
Borges, Diogo da S.; Lava, Deise D.; Affonso, Renato R.W.; Moreira, Maria de L.; Guimaraes, Antonio C.F., E-mail: diogosb@outlook.com, E-mail: deise_dy@hotmail.com, E-mail: raoniwa@yahoo.com.br, E-mail: malu@ien.gov.br, E-mail: tony@ien.gov.br [Instituto de Engenharia Nuclear (IEN/CNEN-RJ), Rio de Janeiro, RJ (Brazil)
2014-07-01
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.
Ullmann, John Leonard [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Kawano, Toshihiko [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Bredeweg, Todd Allen [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Baramsai, Bayarbadrakh [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Couture, Aaron Joseph [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Haight, Robert Cameron [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Jandel, Marian [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Mosby, Shea Morgan [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); O' Donnell, John M. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Rundberg, Robert S. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Vieira, David J. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Wilhelmy, Jerry B. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Becker, John A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Wu, Ching-Yen [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Krticka, Milan [Charles Univ., Prague (Czech Republic)
2015-05-28
Neutron capture cross sections in the “continuum” region (>≈1 keV) and gamma-emission spectra are of importance to basic science and many applied fields. Careful measurements have been made on most common stable nuclides, but physicists must rely on calculations (or “surrogate” reactions) for rare or unstable nuclides. Calculations must be benchmarked against measurements (cross sections, gamma-ray spectra, and <Γ_{γ}>). Gamma-ray spectrum measurements from resolved resonances were made with 1 - 2 mg/cm^{2} thick targets; cross sections at >1 keV were measured using thicker targets. The results show that the shape of capture cross section vs neutron energy is not sensitive to the form of the strength function (although the magnitude is); the generalized Lorentzian E1 strength function is not sufficient to describe the shape of observed gamma-ray spectra; MGLO + “Oslo M1” parameters produces quantitative agreement with the measured ^{238}U(n,γ) cross section; additional strength at low energies (~ 3 MeV) -- likely M1-- is required; and careful study of complementary results on low-lying giant resonance strength is needed to consistently describe observations.
Trofimov, M Yu; Kozitskiy, S B
2015-01-01
An adiabatic mode Helmholtz equation for 3D underwater sound propagation is developed. The Gaussian beam tracing in this case is constructed. The test calculations are carried out for the crosswedge benchmark and proved an excellent agreement with the source images method.
Velders, G.J.M.; Feil, D.
1989-01-01
Quantum-chemical density-functional theory (DFT) calculations, using the local-density approximation (LDA), have been performed for hydrogen-bounded silicon clusters to determine the electron density distribution of the Si-Si bond. The density distribution in the bonding region is compared with calc
Greif, Michael; Nagy, Tibor; Soloviov, Maksym; Castiglioni, Luca; Hengsberger, Matthias; Meuwly, Markus; Osterwalder, Jürg
2015-01-01
A THz-pump and x-ray-probe experiment is simulated where x-ray photoelectron diffraction (XPD) patterns record the coherent vibrational motion of carbon monoxide molecules adsorbed on a Pt(111) surface. Using molecular dynamics simulations, the excitation of frustrated wagging-type motion of the CO molecules by a few-cycle pulse of 2 THz radiation is calculated. From the atomic coordinates, the time-resolved XPD patterns of the C 1s core level photoelectrons are generated. Due to the direct structural information in these data provided by the forward scattering maximum along the carbon-oxygen direction, the sequence of these patterns represents the equivalent of a molecular movie. PMID:26798798
Michael Greif
2015-05-01
Full Text Available A THz-pump and x-ray-probe experiment is simulated where x-ray photoelectron diffraction (XPD patterns record the coherent vibrational motion of carbon monoxide molecules adsorbed on a Pt(111 surface. Using molecular dynamics simulations, the excitation of frustrated wagging-type motion of the CO molecules by a few-cycle pulse of 2 THz radiation is calculated. From the atomic coordinates, the time-resolved XPD patterns of the C 1s core level photoelectrons are generated. Due to the direct structural information in these data provided by the forward scattering maximum along the carbon-oxygen direction, the sequence of these patterns represents the equivalent of a molecular movie.
Lida Gholamkar
2016-09-01
Full Text Available Introduction One of the best methods in the diagnosis and control of breast cancer is mammography. The importance of mammography is directly related to its value in the detection of breast cancer in the early stages, which leads to a more effective treatment. The purpose of this article was to calculate the X-ray spectrum in a mammography system with Monte Carlo codes, including MCNPX and MCNP5. Materials and Methods The device, simulated using the MCNP code, was Planmed Nuance digital mammography device (Planmed Oy, Finland, equipped with an amorphous selenium detector. Different anode/filter materials, such as molybdenum-rhodium (Mo-Rh, molybdenum-molybdenum (Mo-Mo, tungsten-tin (W-Sn, tungsten-silver (W-Ag, tungsten-palladium (W-Pd, tungsten-aluminum (W-Al, tungsten-molybdenum (W-Mo, molybdenum-aluminum (Mo-Al, tungsten-rhodium (W-Rh, rhodium-aluminum (Rh-Al, and rhodium-rhodium (Rh-Rh, were simulated in this study. The voltage range of the X-ray tube was between 24 and 34 kV with a 2 kV interval. Results The charts of changing photon flux versus energy were plotted for different types of anode-filter combinations. The comparison with the findings reported by others indicated acceptable consistency. Also, the X-ray spectra, obtained from MCNP5 and MCNPX codes for W-Ag and W-Rh combinations, were compared. We compared the present results with the reported data of MCNP4C and IPEM report No. 78 for Mo-Mo, Mo-Rh, and W-Al combinations. Conclusion The MCNPX calculation outcomes showed acceptable results in a low-energy X-ray beam range (10-35 keV. The obtained simulated spectra for different anode/filter combinations were in good conformity with the finding of previous research.
García, J.; Dauser, T.; Reynolds, C. S.; Kallman, T. R.; McClintock, J. E.; Wilms, J.; Eikmann, W.
2013-05-01
We present a new and complete library of synthetic spectra for modeling the component of emission that is reflected from an illuminated accretion disk. The spectra were computed using an updated version of our code XILLVER that incorporates new routines and a richer atomic database. We offer in the form of a table model an extensive grid of reflection models that cover a wide range of parameters. Each individual model is characterized by the photon index Γ of the illuminating radiation, the ionization parameter ξ at the surface of the disk (i.e., the ratio of the X-ray flux to the gas density), and the iron abundance A Fe relative to the solar value. The ranges of the parameters covered are 1.2 law flux. The models are expected to provide an accurate description of the Fe K emission line, which is the crucial spectral feature used to measure black hole spin. A total of 720 reflection spectra are provided in a single FITS file (http://hea-www.cfa.harvard.edu/~javier/xillver/) suitable for the analysis of X-ray observations via the atable model in XSPEC. Detailed comparisons with previous reflection models illustrate the improvements incorporated in this version of XILLVER.
Wavefront construction Kirchhoff migration with ray-amplitude corrections
Fehler, Michael C.; Hildebrand, S. T. (Steve T.); Huang, L. (Lian-Jie); Alde, D. M. (Douglas M.)
2002-01-01
Kirchhoff migration using ray tracing travel times has been a popular imaging method for many years. There are significant limitations in the ability of Kirchhoff migration using only first arrivals to reliably image regions of complex structure. Thus, new methods for imaging have been sought. One approach for improving imaging capability is to use ray tracing methods that allow the calculation of multiple-valued travel time tables to be used in migration. Additional improvements in ray-based imaging methods may be obtained by including amplitudes and phases of rays calculated using some ray tracing approach. One approach for calculating multiple-valued travel time tables along with estimates of amplitudes and phases is the use of wavefront construction ray tracing. We introduce our wavefront construction-based migration algorithm and present some example images obtained using the method. We compare the images obtained with those obtained using a dual-domain wave-equation migration method that we call Extended Local Rytov Fourier migration method.
Zhang, Xiaoyi; Pápai, Mátyás Imre; Møller, Klaus Braagaard
2016-01-01
undergoes small photo-induced structural changes which are challenging to characterize. In this work, X-ray transient absorption spectroscopy with picosecond temporal resolution is employed to determine the geometric and electronic structures of the photoexcited triplet state of [Os(terpy)2]2+ (terpy: 2......,2':6',2″-terpyridine) solvated in methanol. From the EXAFS analysis, the structural changes can be characterized by a slight overall expansion of the first coordination shell [OsN6]. DFT calculations supports the XTA results. They also provide additional information about the nature of the molecular orbitals...
Lida Gholamkar; Mahdi Sadeghi; Ali Asghar Mowlavi; Mitra Athari
2016-01-01
Introduction One of the best methods in the diagnosis and control of breast cancer is mammography. The importance of mammography is directly related to its value in the detection of breast cancer in the early stages, which leads to a more effective treatment. The purpose of this article was to calculate the X-ray spectrum in a mammography system with Monte Carlo codes, including MCNPX and MCNP5. Materials and Methods The device, simulated using the MCNP code, was Planmed Nuance digital mammog...
Kanai, Shun [Laboratory for Nanoelectronics and Spintronics, Research Institute of Electrical Communication, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); Tsujikawa, Masahito; Shirai, Masafumi [Center for Spintronics Integrated Systems, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); Research Institute of Electrical Communication, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); Miura, Yoshio [Research Institute of Electrical Communication, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); Department of Electronics and Information Science, Kyoto Institute of Technology, Kyoto (Japan); Matsukura, Fumihiro, E-mail: f-matsu@wpi-aimr.tohoku.ac.jp; Ohno, Hideo [Laboratory for Nanoelectronics and Spintronics, Research Institute of Electrical Communication, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); Research Institute of Electrical Communication, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); WPI-Advanced Institute for Materials Research (WPI-AIMR), Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan)
2014-12-01
We study the spin and orbital magnetic moments in Ta/Co{sub 0.4}Fe{sub 0.4}B{sub 0.2}/MgO by x-ray magnetic circular dichroism measurements as well as first-principles calculations, in order to clarify the origin of the perpendicular magnetic anisotropy. Both experimental and theoretical results show that orbital magnetic moment of Fe is more anisotropic than that of Co with respect to the magnetization direction. The anisotropy is larger for thinner CoFeB, indicating that Fe atoms at the interface with MgO contribute more than Co to the observed perpendicular magnetic anisotropy.
Matiadis, Dimitrios; Tsironis, Dimitrios; Stefanou, Valentina; Igglessi–Markopoulou, Olga; McKee, Vickie; Sanakis, Yiannis; Lazarou, Katerina N.
2017-01-01
In this work we present a structural and spectroscopic analysis of a copper(II) N-acetyl-5-arylidene tetramic acid by using both experimental and computational techniques. The crystal structure of the Cu(II) complex was determined by single crystal X-ray diffraction and shows that the copper ion lies on a centre of symmetry, with each ligand ion coordinated to two copper ions, forming a 2D sheet. Moreover, the EPR spectroscopic properties of the Cu(II) tetramic acid complex were also explored and discussed. Finally, a computational approach was performed in order to obtain a detailed and precise insight of product structures and properties. It is hoped that this study can enrich the field of functional supramolecular systems, giving place to the formation of coordination-driven self-assembly architectures. PMID:28316540
de la Viuda, Mónica; Yus, Miguel; Guijarro, Albert
2011-12-15
The lithium ion is an important type of electrolyte that has technological applications in the manufacture of lithium ion cells; therefore, a better understanding of the nature of its solutions is desirable. When associated to the radical anion of biphenyl in an organic solvent, it forms conducting solutions comparable to strong electrolytes such as lithium perchlorate. We have studied the lithium biphenyl solution in dimethoxyethane using DFT calculations. The nature of these ionic solutions is described in terms of a dynamic equilibrium between different types of ionic associations, the composition of which depends on the solvent and the temperature. The X-ray structure of [Li(+)·4C(5)H(10)O][C(12)H(10)(•-)], a solvent-separated ion pair of lithium biphenyl complexed with tetrahydropyran, is reported. Its main structural characteristics coincide with the calculated one, which we think is the dominant species at room temperature, in agreement with the available physicochemical data.
WANG, Li-Qiong; LIU, Yan-Hong; ZHANG, Jian-Guo; ZHANG, Tong-Lai; YANG, Lia; QIAO, Xiao-Jing; HU, Xiao-Chun; GUO, Jin-Yu
2007-01-01
In this paper, the synthesis, crystal culturing and single-crystal X-ray crystallography of 1,3-di(2-p-tolylvingl)-2,4,6-trinitrobenzene (DTTB) were reported. FT-IR, 1H NMR and mass spectroscopy techniques were employed to characterize this compound. The results show that this single crystal belongs to triclinic system with space group P-1. Density functional theory (DFT) B3LYP was employed to optimize structure and calculate frequencies of the title compound. The calculated geometrical parameters were close to the corresponding experiment ones. The thermal decomposition of DTTB was investigated by DSC and TG-DTG methods at the heating rate of 10 ℃/min. It was observed that the initial decomposing temperature of DTTB was higher than that of TNTM, although its melting point was lower than that of TNTM, indicating that DTTB has higher heat resistant ability.
Generalized ray-transfer matrix for an optical element having an arbitrary wavefront aberration.
Jeong, Tae Moon; Ko, Do-Kyeong; Lee, Jongmin
2005-11-15
A generalized ray-transfer matrix for describing the action of an optical element having an arbitrary wavefront aberration is obtained. In this generalized ray-transfer matrix, the action of the aberrated optical element is represented by the product of radial ray-transfer matrices and tangential ray-transfer matrices. The refraction angle of an incident ray is calculated from the gradient of the wavefront aberration at the point of incidence, and the radial and tangential ray-transfer matrices directly use the gradient as a matrix component. To show the validity of the generalized ray-transfer matrix, intercept heights from a spot diagram are calculated with the generalized ray-transfer matrix and compared with those calculated with commercial ray-tracing software.
Cozer, Thamara C.; Conceicao, Andre L.C.; Paschuk, Sergei A.; Rocha, Anna S.S. da; Fagundes, Alana C.F.; Maciel, Karla F.R.; Pimentel, Gustavo R.O.; Badelli, Juliana C., E-mail: thamara.cozer@gmail.com, E-mail: alconceicao@utfpr.edu.br, E-mail: sergei@utfpr.edu.br, E-mail: anna@utfpr.edu.br, E-mail: alanacarolinef@gmail.com, E-mail: karla_rimanski@hotmail.com, E-mail: g_rop@hotmail.com, E-mail: jubadellin@gmail.com [Universidade Tecnologica Federal do Parana (UTFPR), Curitiba, PR (Brazil). Lab. de Espectroscopia de Raio-X
2015-07-01
Studies performed with canines indicate that one of the main neoplasia which affect these animals are the breast tumors, representing from 25% to 50% of all kinds of tumors. Moreover, half of them are classified as malignant. In this sense, recent researches on humans have been associated the presence of certain trace elements with the development of breast neoplasia in those individuals. Then, as the breast tissue composition in canines is very similar to the humans, it is expected the same behavior. In this direction, a very effective technique to identify and to determinate trace elements concentration is the EDXRF. However, studies on this area are scarce in the literature. Therefore, in this work it was developed an approach to quantify the main trace elements present into these tumors with high sensitivity. For this purpose, it was determined calibration curves of standards samples diluted in water, with concentrations of Ca, Fe, Cu and Zn, ranging from 400mg/kg to 35mg/kg, from 20mg/kg to 2mg/kg, from 10mg/kg to 1mg/kg and from 100mg/kg to 10mg/kg, respectively. All calibration curves were linearly fitted and on basis in this behavior it was determined the sensitivity of our approach to quantify the concentration of the trace elements mentioned above. In addition, it is important to mention that studies in this area are of great potential, because EDXRF represents a quickly practical and non-destructive alternative to quantify trace elements. (author)
Iran SHEIKHSHOAIE
2012-09-01
Full Text Available This article presents the computational calculations of a cis-dioxomolybdenum(VI complex by using density functional theory (DFT with a DZP basis set (double zeta polarized basis set. The Schiff base 2-((E-(2-hydroxypropyliminomethyl-6-methoxyphenol was treated with MoO2(acac2 in dry methanol to produce the mononuclear complex methanol{2-methoxy-6-[(2-oxidopropyl iminomethyl]phenolato} dioxidomolybdenum(VI, whose structure has been solved and successfully refined in the monoclinic space group P21/c, with a = 6.755 Å, b = 15.835 Å, c = 13.119 Å, V = 1388.79 Å3, and Z = 4.
Nasir, M.; Pratama, D.; Anam, C.; Haryanto, F.
2016-03-01
The aim of this research was to calculate Size Specific Dose Estimates (SSDE) generated by the varian OBI CBCT v1.4 X-ray tube working at 100 kV using EGSnrc Monte Carlo simulations. The EGSnrc Monte Carlo code used in this simulation was divided into two parts. Phase space file data resulted by the first part simulation became an input to the second part. This research was performed with varying phantom diameters of 5 to 35 cm and varying phantom lengths of 10 to 25 cm. Dose distribution data were used to calculate SSDE values using trapezoidal rule (trapz) function in a Matlab program. SSDE obtained from this calculation was compared to that in AAPM report and experimental data. It was obtained that the normalization of SSDE value for each phantom diameter was between 1.00 and 3.19. The normalization of SSDE value for each phantom length was between 0.96 and 1.07. The statistical error in this simulation was 4.98% for varying phantom diameters and 5.20% for varying phantom lengths. This study demonstrated the accuracy of the Monte Carlo technique in simulating the dose calculation. In the future, the influence of cylindrical phantom material to SSDE would be studied.
Electronic structure of RScO{sub 3} from x-ray spectroscopies and first-principles calculations
Derks, Christine; Neumann, Manfred [Department of Physics, University of Osnabrueck (Germany); Kuepper, Karsten [Department of Solid State Physics, University of Ulm (Germany); Postnikov, Andree [Laboratoire de Physique des Milieux Denses, Universite Paul Verlaine, Metz (France); Uecker, Reinhard [Institute for Crystal Growth, Berlin (Germany)
2011-07-01
Perovskites of the type RScO{sub 3}, where R represents a trivalent rare-earth metal, are high k materials and belong to the best available thin film substrates for the epitaxial growth of high quality thin films. This allows a so called strain tailoring of ferroelectric, ferromagnetic, or multiferroic perovskite thin films by choosing different RScO{sub 3}. With respect to these interesting properties there is up to now only rare knowledge available about the electronic structure of RScO{sub 3}. In a previous work we have already published a work on the electronic structure of SmScO{sub 3}, GdScO{sub 3}, and DyScO{sub 3}. As far as we know, it is the only work combining XPS, XES and XAS with ab initio electronic structure calculations. We are extending these successful investigations to single crystalline PrScO{sub 3}, NdScO{sub 3}, EuScO{sub 3} and TbScO{sub 3}. A complete electronic structure was obtained and the band gaps could be deduced for all these rare-earth scandates. All the results were found to be in good agreement with LDA+U calculations.
Jaradat, Adnan K; Biggs, Peter J
2007-05-01
The calculation of shielding barrier thicknesses for radiation therapy facilities according to the NCRP formalism is based on the use of broad beams (that is, the maximum possible field sizes). However, in practice, treatment fields used in radiation therapy are, on average, less than half the maximum size. Indeed, many contemporary treatment techniques call for reduced field sizes to reduce co-morbidity and the risk of second cancers. Therefore, published tenth value layers (TVLs) for shielding materials do not apply to these very small fields. There is, hence, a need to determine the TVLs for various beam modalities as a function of field size. The attenuation of (60)Co gamma rays and photons of 4, 6, 10, 15, and 18 MV bremsstrahlung x ray beams by concrete has been studied using the Monte Carlo technique (MCNP version 4C2) for beams of half-opening angles of 0 degrees , 3 degrees , 6 degrees , 9 degrees , 12 degrees , and 14 degrees . The distance between the x-ray source and the distal surface of the shielding wall was fixed at 600 cm, a distance that is typical for modern radiation therapy rooms. The maximum concrete thickness varied between 76.5 cm and 151.5 cm for (60)Co and 18 MV x rays, respectively. Detectors were placed at 630 cm, 700 cm, and 800 cm from the source. TVLs have been determined down to the third TVL. Energy spectra for 4, 6, 10, 15, and 18 MV x rays for 10 x 10 cm(2) and 40 x 40 cm(2) field sizes were used to generate depth dose curves in water that were compared with experimentally measured values.
Tajik, Marjan; Rozatian, Amir S.H. [Department of Physics, University of Isfahan, Hezar Jarib Street, Isfahan 81746-73441 (Iran, Islamic Republic of); Semsarha, Farid, E-mail: Semsarha@ibb.ut.ac.ir [Institute of Biochemistry and Biophysics (IBB), University of Tehran, P.O. Box: 13145-1384, Tehran (Iran, Islamic Republic of)
2015-03-01
In this study, simple single strand breaks (SSB) and double strand breaks (DSB) due to direct effects of the secondary electron spectrum of {sup 60}Co gamma rays on different organizational levels of a volume model of the B-DNA conformation have been calculated using the Geant4-DNA toolkit. Result of this study for the direct DSB yield shows a good agreement with other theoretical and experimental results obtained by both photons and their secondary electrons; however, in the case of SSB a noticeable difference can be observed. Moreover, regarding the almost constant yields of the direct strand breaks in the different structural levels of the DNA, calculated in this work, and compared with some theoretical studies, it can be deduced that the direct strand breaks yields depend mainly on the primary double helix structure of the DNA and the higher-order structures cannot have a noticeable effect on the direct DNA damage inductions by {sup 60}Co gamma rays. In contrast, a direct dependency between the direct SSB and DSB yields and the volume of the DNA structure has been found. Also, a further study on the histone proteins showed that they can play an important role in the trapping of low energy electrons without any significant effect on the direct DNA strand breaks inductions, at least in the range of energies used in the current study.
Soudani, S.; Jeanneau, E.; Jelsch, C.; Lefebvre, F.; Ben Nasr, C.
2017-10-01
The synthesis and the X-ray structure of the Zn(II) zwitterionic complex:1-ethylpiperaziniumtrichlorozincate (II) are described. In the atomic arrangement, the ZnCl3N entities, grouped in pairs, are deployed along the b-axis to form layers. The organic entities are inserted between these layers through Nsbnd H⋯Cl and Csbnd H⋯Cl hydrogen bonds to form infinite three-dimensional network. The 3D Hirshfeld surfaces were investigated for intermolecular interactions. The optimized geometry, Mulliken charge distribution, molecular electrostatic potential (MEP) maps and thermodynamic properties have been calculated using the Lee-Yang-Parr correlation functional B3LYP with the LanL2DZ basis set. The HOMO and LUMO energy gap and chemical reactivity parameters were made. The 13C and 15N CP-MAS NMR spectra are in agreement with the X-ray crystal structure. The vibrational absorption bands were identified by infrared spectroscopy. DFT calculations allowed the attribution of the NMR peaks and of the IR bands.