Cellular neural network to the spherical harmonics approximation of neutron transport equation in x–y geometry

International Nuclear Information System (INIS)

Pirouzmand, Ahmad; Hadad, Kamal

2012-01-01

Highlights: ► This paper describes the solution of time-dependent neutron transport equation. ► We use a novel method based on cellular neural networks (CNNs) coupled with the spherical harmonics method. ► We apply the CNN model to simulate step and ramp perturbation transients in a core. ► The accuracy and capabilities of the CNN model are examined for x–y geometry. - Abstract: In an earlier paper we utilized a novel method using cellular neural networks (CNNs) coupled with spherical harmonics method to solve the steady state neutron transport equation in x–y geometry. Here, the previous work is extended to the study of time-dependent neutron transport equation. To achieve this goal, an equivalent electrical circuit based on a second-order form of time-dependent neutron transport equation and one equivalent group of neutron precursor density is obtained by the CNN method. The CNN model is used to simulate step and ramp perturbation transients in a typical 2D core.

Spherical model for superfluidity in a restricted geometry

International Nuclear Information System (INIS)

Fishman, S.; Ziman, T.A.L.

1982-01-01

The spherical model is solved on a hypercubic lattice in d dimensions, each bond of which is decorated with l spins. The thermodynamic functions and the helicity modulus, analogous to a superfluid density, are calculated. We find that at least two spherical fields are required for the model to exhibit low-temperature properties that can approximate reasonably those of O(n) models. The heuristic prediction that the critical temperature behaves as T/sub c/(l)approx.(l+1) -1 is checked for the model and found to hold quite accurately even for small l(> or approx. =2). The helicity modulus and magnetization of the two-constraint spherical model are found to scale approximately with the critical temperature, but the relation between them is more complex than in the undecorated model. This relation is used to check heuristic arguments concerning the helicity modulus at low temperatures. We comment on the relevance to physical systems, in particular, the problem of boson condensation in a restricted geometry

A successive over-relaxation for slab geometry Simplified SN method with interface flux iteration

International Nuclear Information System (INIS)

Yavuz, M.

1995-01-01

A Successive Over-Relaxation scheme is proposed for speeding up the solution of one-group slab geometry transport problems using a Simplified S N method. The solution of the Simplified S N method that is completely free from all spatial truncation errors is based on the expansion of the angular flux in spherical-harmonics solutions. One way to obtain the (numerical) solution of the Simplified S N method is to use Interface Flux Iteration, which can be considered as the Gauss-Seidel relaxation scheme; the new information is immediately used in the calculations. To accelerate the convergence, an over relaxation parameter is employed in the solution algorithm. The over relaxation parameters for a number of cases depending on scattering ratios and mesh sizes are determined by Fourier analyzing infinite-medium Simplified S 2 equations. Using such over relaxation parameters in the iterative scheme, a significant increase in the convergence of transport problems can be achieved for coarse spatial cells whose spatial widths are greater than one mean-free-path

Sum frequency generation image reconstruction: Aliphatic membrane under spherical cap geometry

Energy Technology Data Exchange (ETDEWEB)

Volkov, Victor [Bereozovaya 2A, Konstantinovo, Moscow Region 140207 (Russian Federation)

2014-10-07

The article explores an opportunity to approach structural properties of phospholipid membranes using Sum Frequency Generation microscopy. To establish the principles of sum frequency generation image reconstruction in such systems, at first approach, we may adopt an idealistic spherical cap uniform assembly of hydrocarbon molecules. Quantum mechanical studies for decanoic acid (used here as a representative molecular system) provide necessary information on transition dipole moments and Raman tensors of the normal modes specific to methyl terminal – a typical moiety in aliphatic (and phospholipid) membranes. Relative degree of localization and frequencies of the normal modes of methyl terminals make nonlinearities of this moiety to be promising in structural analysis using Sum Frequency Generation imaging. Accordingly, the article describes derivations of relevant macroscopic nonlinearities and suggests a mapping procedure to translate amplitudes of the nonlinearities onto microscopy image plane according to geometry of spherical assembly, local molecular orientation, and optical geometry. Reconstructed images indicate a possibility to extract local curvature of bilayer envelopes of spherical character. This may have practical implications for structural extractions in membrane systems of practical relevance.

Comparison of calculations of a reflected reactor with diffusion, SN and Monte Carlo codes

International Nuclear Information System (INIS)

McGregor, B.

1975-01-01

A diffusion theory code, POW, was compared with a Monte Carlo transport theory code, KENO, for the calculation of a small C/ 235 U cylindrical core with a graphite reflector. The calculated multiplication factors were in good agreement but differences were noted in region-averaged group fluxes. A one-dimensional spherical geometry was devised to approximate cylindrical geometry. Differences similar to those already observed were noted when the region-averaged fluxes from a diffusion theory (POW) calculation were compared with an SN transport theory (ANAUSN) calculation for the spherical model. Calculations made with SN and Monte Carlo transport codes were in good agreement. It was concluded that observed flux differences were attributable to the POW code, and were not inconsistent with inherent diffusion theory approximations. (author)

Generalization of Spectral Green's Function nodal method for slab-geometry fixed-source adjoint transport problems in SN formulation

International Nuclear Information System (INIS)

Curbelo, Jesus P.; Silva, Odair P. da; Barros, Ricardo C.

2017-01-01

Presented here is the application of the adjoint technique for solving source{detector discrete ordinates (S N ) transport problems by using a spectral nodal method. For slab-geometry adjoint S-N model, the adjoint spectral Green's function method (SGF † ) is extended to multigroup problems considering arbitrary L'th-order of scattering anisotropy, and the possibility of non{zero prescribed boundary conditions for the forward S N transport problems. The SGF † method converges numerical solutions that are completely free from spatial truncation errors. In order to generate numerical solutions of the SGF † equations, we use the partial adjoint one{node block inversion (NBI) iterative scheme. Partial adjoint NBI scheme uses the most recent estimates for the node-edge adjoint angular Fluxes in the outgoing directions of a given discretization node, to solve the resulting adjoint SN problem in that node for all the adjoint angular fluxes in the incoming directions, which constitute the outgoing adjoint angular fluxes for the adjacent node in the sweeping directions. Numerical results are given to illustrate the present spectral nodal method features and some advantages of using the adjoint technique in source-detector problems. author)

submitter Optimization of Nb$_{3}$Sn Rutherford Cables Geometry for the High Luminosity LHC

CERN Document Server

Fleiter, Jerome; Bonasia, Angelo; Bordini, Bernardo; Richter, David

2017-01-01

The quadrupole and dipole magnets for the LHC High Luminosity (HL-LHC) upgrade will be based on Nb$_{3}$Sn Rutherford cables that operate at 1.9 K and experience magnetic fields of up to about 12 T. An important step in the design of these magnets is the development of the high aspect ratio Nb$_{3}$Sn cables to achieve the nominal field with sufficient margin. The strong plastic deformation of unreacted $Nb_3Sn$ strands during the Rutherford cabling process may induce non negligible $I_c$ and RRR degradation. In this paper, the cabling degradation is investigated as a function of the cable geometry for both PIT and RRP conductors. Based on this analysis, new baseline geometries for both 11 T and QXF magnets of HL-LHC are proposed.

submitter Optimization of Nb$_{3}$Sn Rutherford Cables Geometry for the High Luminosity LHC

CERN Document Server

Fleiter, Jerome; Bonasia, Angelo; Bordini, Bernardo; Richter, David

2017-01-01

The quadrupole and dipole magnets for the LHC High Luminosity (HL-LHC) upgrade will be based on Nb3Sn Rutherford cables that operate at 1.9 K and experience magnetic fields of up to about 12 T. An important step in the design of these magnets is the development of the high aspect ratio Nb3Sn cables to achieve the nominal field with sufficient margin. The strong plastic deformation of unreacted $Nb_3Sn$ strands during the Rutherford cabling process may induce non negligible $I_c$ and RRR degradation. In this paper, the cabling degradation is investigated as a function of the cable geometry for both PIT and RRP conductors. Based on this analysis, new baseline geometries for both 11 T and QXF magnets of HL-LHC are proposed.

Optical escape factors for Doppler profiles in spherical, cylindrical and plane parallel geometries

International Nuclear Information System (INIS)

Otsuka, Masamoto.

1977-12-01

Optical escape factors for Doppler profiles in spherical, cylindrical and plane parallel geometries are tabulated over the range of optical depths from 10 -3 to 10 5 . Relations with the known formulae are discussed also. (auth.)

Projection methods for line radiative transfer in spherical media.

Science.gov (United States)

Anusha, L. S.; Nagendra, K. N.

An efficient numerical method called the Preconditioned Bi-Conjugate Gradient (Pre-BiCG) method is presented for the solution of radiative transfer equation in spherical geometry. A variant of this method called Stabilized Preconditioned Bi-Conjugate Gradient (Pre-BiCG-STAB) is also presented. These methods are based on projections on the subspaces of the n dimensional Euclidean space mathbb {R}n called Krylov subspaces. The methods are shown to be faster in terms of convergence rate compared to the contemporary iterative methods such as Jacobi, Gauss-Seidel and Successive Over Relaxation (SOR).

Finite element analysis of the neutron transport equation in spherical geometry

International Nuclear Information System (INIS)

Kim, Yong Ill; Kim, Jong Kyung; Suk, Soo Dong

1992-01-01

The Galerkin formulation of the finite element method is applied to the integral law of the first-order form of the one-group neutron transport equation in one-dimensional spherical geometry. Piecewise linear or quadratic Lagrange polynomials are utilized in the integral law for the angular flux to establish a set of linear algebraic equations. Numerical analyses are performed for the scalar flux distribution in a heterogeneous sphere as well as for the criticality problem in a uniform sphere. For the criticality problems in the uniform sphere, the results of the finite element method, with the use of continuous finite elements in space and angle, are compared with the exact solutions. In the heterogeneous problem, the scalar flux distribution obtained by using discontinuous angular and spatical finite elements is in good agreement with that from the ANISN code calculation. (Author)

Cellular neural network to the spherical harmonics approximation of neutron transport equation in x-y geometry. Part I: Modeling and verification for time-independent solution

International Nuclear Information System (INIS)

Pirouzmand, Ahmad; Hadad, Kamal

2011-01-01

Highlights: → This paper describes the solution of time-independent neutron transport equation. → Using a novel method based on cellular neural networks (CNNs) coupled with P N method. → Utilize the CNN model to simulate spatial scalar flux distribution in steady state. → The accuracy, stability, and capabilities of CNN model are examined in x-y geometry. - Abstract: This paper describes a novel method based on using cellular neural networks (CNN) coupled with spherical harmonics method (P N ) to solve the time-independent neutron transport equation in x-y geometry. To achieve this, an equivalent electrical circuit based on second-order form of neutron transport equation and relevant boundary conditions is obtained using CNN method. We use the CNN model to simulate spatial response of scalar flux distribution in the steady state condition for different order of spherical harmonics approximations. The accuracy, stability, and capabilities of CNN model are examined in 2D Cartesian geometry for fixed source and criticality problems.

The synchrotron-self-Compton process in spherical geometries. I - Theoretical framework

Science.gov (United States)

Band, D. L.; Grindlay, J. E.

1985-01-01

Both spatial and spectral accuracies are stressed in the present method for the calculation of the synchrotron-self-Compton model in spherical geometries, especially in the partially opaque regime of the synchrotron spectrum of inhomogeneous sources that can span a few frequency decades and contribute a significant portion of the scattered flux. A formalism is developed that permits accurate calculation of incident photon density throughout an optically thin sphere. An approximation to the Klein-Nishina cross section is used to model the effects of variable electron and incident photon cutoffs, as well as the decrease in the cross section at high energies. General results are derived for the case of inhomogeneous sources with power law profiles in both electron density and magnetic field.

Comparison between OPD-scan results and contrast sensitivity of three intraocular lenses: spheric AcrySof SN60AT, aspheric AcrySof SN60WF and multifocal AcrySof Restor lens Estudo comparativo da análise de frente de onda e sensibilidade ao contraste entre as lentes intra-oculares multifocal AcrySof Restor SN60D3, monofocal AcrySof SN60WF asférica e a monofocal SN60AT esférica

Directory of Open Access Journals (Sweden)

Celso Takashi Nakano

2009-08-01

Full Text Available Purpose: Compare the OPD-scan results and the contrast sensitivity in patients who had implantation of the AcrySof SN60D3 multifocal IOL, the AcrySof SA60AT spheric monofocal IOL and the AcrySof SN60AT aspheric monofocal IOL. Methods: Thirty-two eyes received the multifocal IOL, 32 eyes received the spheric monofocal IOL and 32 eyes received the aspheric monofocal IOL. They were closely paired in age, sex, pre-operative wavefront analysis and contrast sensitivity. All patients was tested with the OPD-scan aberrometer, ETDRS chart at 100% and 9% contrasts and contrast sensitivity. Results: Statistically significant differences were detected more total aberration in SN60AT group (KW = 9.42; p=0.009 when compared to SN60D3 group (p=0.016 and SN60WF group (p=0.0047. The SN60AT group (KW = 16.20; p=0.0003 showed with high spherical aberration values compared to the SN60WF (p=0.00046 and SN60D3 (p=0.0014 group. No significant differences were found between groups in far-distance VA measured using ETDRS at 100% and 9% contrast. The SN60D3 group compared to SN60AT group (p=0.016 had low contrast sensitivity (log units with statistical difference in 6.0 cpd (KW = 7.84; p=0.0199, but no statistical difference between SN60WF and SN60AT group (p=0.91 and SN60WF and SN60D3 group (p=0.051. The SN60D3 group had low contrast sensitivity performed under mesopic conditions (KW = 10.79; p=0,0045 in 6cpd spatial frequency compared to the SN60AT group (p=0.011 and to the SN60WF group (p=0.007 with statistical significant differences. Conclusion: In all analyzed parameters of OPD-scan aberrometry the aspheric and the multifocal IOLs provided less total and spherical aberrations than spheric IOLs. All IOLs provided an excellent high and low contrasts vision, the multifocal IOL was as good as the spheric and aspheric monofocal IOLs.Objetivo: Comparar a sensibilidade ao contraste e análise de "wavefront" com OPD-scan em pacientes submetidos a cirurgia de facoemulsifica

The spherical harmonics method, 1 (general development of the theory)

International Nuclear Information System (INIS)

Mark, C.

1957-02-01

A method of obtaining approximate solutions of the transport equation is presented in a form applicable in principle to any geometry. The approximation will give good results in cases where the angular distribution is not very anisotropic. The basis of the approximation is to expand the density per unit solid angle Ψ(→/r, →/Ω) in spherical harmonic tensors formed from →/Ω the unit vector in the direction of velocity, and to break off the expansion. A differential equation whose degree increases with the order of the approximation is obtained for the total density Ψ (o) (r). This equation has the form where the numbers ν i depend on the order of the approximation and on the value of the parameter a of the medium, but not at all on the geometry. When the equation for the total density is an ordinary equation, we simulate the physical condition of continuity of Ψ(→/r, →/Ω) at a boundary in a multi-medium problem by requiring that the spherical harmonic moments of Ψ(→/r, →/Ω) which we retain be continuous; and this determines the constants in the solution for Ψ (o) (→/r. The form of the solution for the total density and the necessary moments in an approximation of general order is given explicitly for plane and spherical symmetry; and for cylindrical symmetry the solution is given for two low-order approximations. In a later report (CRT-338, Revised) the application of the method to several problems involving plane and spherical symmetry will be discussed in detail and the results of a number of examples already worked will also be given. (author)

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

International Nuclear Information System (INIS)

Sanchez, Richard.

1975-11-01

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

Spherical solitons in Earth’S mesosphere plasma

International Nuclear Information System (INIS)

Annou, K.; Annou, R.

2016-01-01

Soliton formation in Earth’s mesosphere plasma is described. Nonlinear acoustic waves in plasmas with two-temperature ions and a variable dust charge where transverse perturbation is dealt with are studied in bounded spherical geometry. Using the perturbation method, a spherical Kadomtsev–Petviashvili equation that describes dust acoustic waves is derived. It is found that the parameters taken into account have significant effects on the properties of nonlinear waves in spherical geometry

Theoretical study of electronic structures and spectroscopic properties of Ga 3Sn, GaSn 3, and their ions

Science.gov (United States)

Zhu, Xiaolei

2007-01-01

Ground and excited states of mixed gallium stannide tetramers (Ga 3Sn, Ga 3Sn +, Ga 3Sn -, GaSn 3, GaSn 3+, and GaSn 3-) are investigated employing the complete active space self-consistent-field (CASSCF), density function theory (DFT), and the coupled-cluster single and double substitution (including triple excitations) (CCSD(T)) methods. The ground states of Ga 3Sn, Ga 3Sn +, and Ga 3Sn - are found to be the 2A 1, 3B 1, and 1A 1 states in C2v symmetry with a planar quadrilateral geometry, respectively. The ground states of GaSn 3 and GaSn 3- is predicted to be the 2A 1 and 1A 1 states in C2v point group with a planar quadrilateral structure, respectively, while the ground state of GaSn 3+ is the 1A 1 state with ideal triangular pyramid C3v geometry. Equilibrium geometries, vibrational frequencies, binding energies, electron affinities, ionization energies, and other properties of Ga 3Sn and GaSn 3 are computed and discussed. The anion photoelectron spectra of Ga 3Sn - and GaSn 3- are also predicted. It is interesting to find that the amount of charge transfer between Ga and Sn 2 atoms in the 1A 1 state of GaSn 3+ greatly increases upon electron ionization from the 2A 1 state of GaSn 3, which may be caused by large geometry change. On the other hand, the results of the low-lying states of Ga 3Sn and GaSn 3 are compared with those of Ga 3Si and GaSi 3.

Canonical quantization of static spherically symmetric geometries

International Nuclear Information System (INIS)

Christodoulakis, T; Dimakis, N; Terzis, P A; Doulis, G; Grammenos, Th; Melas, E; Spanou, A

2013-01-01

The conditional symmetries of the reduced Einstein–Hilbert action emerging from a static, spherically symmetric geometry are used as supplementary conditions on the wave function. Based on their integrability conditions, only one of the three existing symmetries can be consistently imposed, while the unique Casimir invariant, being the product of the remaining two symmetries, is calculated as the only possible second condition on the wave function. This quadratic integral of motion is identified with the reparametrization generator, as an implication of the uniqueness of the dynamical evolution, by fixing a suitable parametrization of the r-lapse function. In this parametrization, the determinant of the supermetric plays the role of the mesure. The combined Wheeler – DeWitt and linear conditional symmetry equations are analytically solved. The solutions obtained depend on the product of the two ''scale factors''

Rational function approximation method for discrete ordinates problems in slab geometry

International Nuclear Information System (INIS)

Leal, Andre Luiz do C.; Barros, Ricardo C.

2009-01-01

In this work we use rational function approaches to obtain the transfer functions that appear in the spectral Green's function (SGF) auxiliary equations for one-speed isotropic scattering SN equations in one-dimensional Cartesian geometry. For this task we use the computation of the Pade approximants to compare the results with the standard SGF method's applied to deep penetration problems in homogeneous domains. This work is a preliminary investigation of a new proposal for handling leakage terms that appear in the two transverse integrated one-dimensional SN equations in the exponential SGF method (SGF-ExpN). Numerical results are presented to illustrate the rational function approximation accuracy. (author)

The spherical harmonics method, 1 (general development of the theory)

Energy Technology Data Exchange (ETDEWEB)

Mark, C

1957-02-15

A method of obtaining approximate solutions of the transport equation is presented in a form applicable in principle to any geometry. The approximation will give good results in cases where the angular distribution is not very anisotropic. The basis of the approximation is to expand the density per unit solid angle {Psi}({yields}/r, {yields}/{Omega}) in spherical harmonic tensors formed from {yields}/{Omega} the unit vector in the direction of velocity, and to break off the expansion. A differential equation whose degree increases with the order of the approximation is obtained for the total density {Psi}{sup (o)}(r). This equation has the form where the numbers {nu}{sub i} depend on the order of the approximation and on the value of the parameter a of the medium, but not at all on the geometry. When the equation for the total density is an ordinary equation, we simulate the physical condition of continuity of {Psi}({yields}/r, {yields}/{Omega}) at a boundary in a multi-medium problem by requiring that the spherical harmonic moments of {Psi}({yields}/r, {yields}/{Omega}) which we retain be continuous; and this determines the constants in the solution for {Psi}{sup (o)}({yields}/r. The form of the solution for the total density and the necessary moments in an approximation of general order is given explicitly for plane and spherical symmetry; and for cylindrical symmetry the solution is given for two low-order approximations. In a later report (CRT-338, Revised) the application of the method to several problems involving plane and spherical symmetry will be discussed in detail and the results of a number of examples already worked will also be given. (author)

Implementation of a parallel algorithm for spherical SN calculations on the IBM 3090

International Nuclear Information System (INIS)

Haghighat, A.; Lawrence, R.D.

1989-01-01

Parallel S N algorithms based on domain decomposition in angle are straightforward to develop in Cartesian geometry because the computation of the angular fluxes for a specific discrete ordinate can be performed independently of all other angles. This is not the case for curvilinear geometries, where the angular redistribution component of the discretized streaming operator results in coupling between angular fluxes along adjacent discrete ordinates. Previously, the authors developed a parallel algorithm for S N calculations in spherical geometry and examined its iterative convergence for criticality and detector problems with differing scattering/absorption ratios. In this paper, the authors describe the implementation of the algorithm on an IBM 3090 Model 400 (four processors) and present computational results illustrating the efficiency of the algorithm relative to serial execution

PRECONDITIONED BI-CONJUGATE GRADIENT METHOD FOR RADIATIVE TRANSFER IN SPHERICAL MEDIA

International Nuclear Information System (INIS)

Anusha, L. S.; Nagendra, K. N.; Paletou, F.; Leger, L.

2009-01-01

A robust numerical method called the Preconditioned Bi-Conjugate Gradient (Pre-BiCG) method is proposed for the solution of the radiative transfer equation in spherical geometry. A variant of this method called Stabilized Preconditioned Bi-Conjugate Gradient (Pre-BiCG-STAB) is also presented. These are iterative methods based on the construction of a set of bi-orthogonal vectors. The application of the Pre-BiCG method in some benchmark tests shows that the method is quite versatile, and can handle difficult problems that may arise in astrophysical radiative transfer theory.

Transmission probability method for solving neutron transport equation in three-dimensional triangular-z geometry

Energy Technology Data Exchange (ETDEWEB)

Liu Guoming [Department of Nuclear Engineering, Xi' an Jiaotong University, Xi' an, Shaanxi 710049 (China)], E-mail: gmliusy@gmail.com; Wu Hongchun; Cao Liangzhi [Department of Nuclear Engineering, Xi' an Jiaotong University, Xi' an, Shaanxi 710049 (China)

2008-09-15

This paper presents a transmission probability method (TPM) to solve the neutron transport equation in three-dimensional triangular-z geometry. The source within the mesh is assumed to be spatially uniform and isotropic. At the mesh surface, the constant and the simplified P{sub 1} approximation are invoked for the anisotropic angular flux distribution. Based on this model, a code TPMTDT is encoded. It was verified by three 3D Takeda benchmark problems, in which the first two problems are in XYZ geometry and the last one is in hexagonal-z geometry, and an unstructured geometry problem. The results of the present method agree well with those of Monte-Carlo calculation method and Spherical Harmonics (P{sub N}) method.

A spectral nodal method for eigenvalue SN transport problems in two-dimensional rectangular geometry for energy multigroup nuclear reactor global calculations

International Nuclear Information System (INIS)

Silva, Davi Jose M.; Alves Filho, Hermes; Barros, Ricardo C.

2015-01-01

A spectral nodal method is developed for multigroup x,y-geometry discrete ordinates (S N ) eigenvalue problems for nuclear reactor global calculations. This method uses the conventional multigroup SN discretized spatial balance nodal equations with two non-standard auxiliary equations: the spectral diamond (SD) auxiliary equations for the discretization nodes inside the fuel regions, and the spectral Green's function (SGF) auxiliary equations for the non-multiplying regions, such as the baffle and the reactor. This spectral nodal method is derived from the analytical general solution of the SN transverse integrated nodal equations with constant approximations for the transverse leakage terms within each discretization node. The SD and SGF auxiliary equations have parameters, which are determined to preserve the homogeneous and the particular components of these local general solutions. Therefore, we refer to the offered method as the hybrid SD-SGF-Constant Nodal (SD-SGF-CN) method. The S N discretized spatial balance equations, together with the SD and the SGF auxiliary equations form the SD-SGF-CN equations. We solve the SD-SGF-CN equations by using the one-node block inversion inner iterations (NBI), wherein the most recent estimates for the incoming group node-edge average or prescribed boundary conditions are used to evaluate the outgoing group node-edge average fluxes in the directions of the S N transport sweeps, for each estimate of the dominant eigenvalue in the conventional Power outer iterations. We show in numerical calculations that the SD-SGF-CN method is very accurate for coarse-mesh multigroup S N eigenvalue problems, even though the transverse leakage terms are approximated rather simply. (author)

A Comparison of Angular Difference Schemes for One-Dimensional Spherical Geometry SN Equations

International Nuclear Information System (INIS)

Lathrop, K.D.

2000-01-01

To investigate errors caused by angular differencing in approximating the streaming terms of the transport equation, five different approximations are evaluated for three test problems in one-dimensional spherical geometry. The following schemes are compared: diamond, special truncation error minimizing weighted diamond, linear continuous (the original S N scheme), linear discontinuous, and new quadratic continuous. To isolate errors caused by angular differencing, the approximations are derived from the transport equation without spatial differencing, and the resulting coupled ordinary differential equations (ODEs) are solved with an ODE solver. Results from the approximations are compared with analytic solutions derived for two-region purely absorbing spheres. Most of the approximations are derived by taking moments of the conservation form of the transport equation. The quadratic continuous approximation is derived taking the zeroth moment of both the transport equation and the first angular derivative of the transport equation. The advantages of this approach are described. In all of the approximations, the desirability is shown of using an initializing computation of the μ = -1 angular flux to correctly compute the central flux and of having a difference approximation that ensures this central flux is the same for all directions. The behavior of the standard discrete ordinates equations in the diffusion limit is reviewed, and the linear and quadratic continuous approximations are shown to have the correct diffusion limit if an equal interval discrete quadrature is used.In all three test problems, the weighted diamond difference approximation has smaller maximum and average relative flux errors than the diamond or the linear continuous difference approximations. The quadratic continuous approximation and the linear discontinuous approximation are both more accurate than the other approximations, and the quadratic continuous approximation has a decided edge

A comparison of angular difference schemes for one-dimensional spherical geometry SN equations

International Nuclear Information System (INIS)

Lathrop, K.D.

2000-01-01

To investigate errors caused by angular differencing in approximating the streaming terms of the transport equation, five different approximations are evaluated for three test problems in one-dimensional spherical geometry. The following schemes are compared: diamond, special truncation error minimizing weighted diamond, linear continuous (the original S N scheme), linear discontinuous, and new quadratic continuous. To isolate errors caused by angular differencing, the approximations are derived from the transport equation without spatial differencing, and the resulting coupled ordinary differential equations (ODEs) are solved with an ODE solver. Results from the approximations are compared with analytic solutions derived for two-region purely absorbing spheres. Most of the approximations are derived by taking moments of the conservation form of the transport equation. The quadratic continuous approximation is derived taking the zeroth moment of both the transport equation and the first angular derivative of the transport equation. The advantages of this approach are described, In all of the approximations, the desirability is shown of using an initializing computation of the μ = -1 angular flux to correctly compute the central flux and of having a difference approximation that ensures this central flux is the same for all directions. The behavior of the standard discrete ordinates equations in the diffusion limit is reviewed, and the linear and quadratic continuous approximations are shown to have the correct diffusion limit if an equal interval discrete quadrature is used. In all three test problems, the weighted diamond difference approximation has smaller maximum and average relative flux errors than the diamond or the linear continuous difference approximations. The quadratic continuous approximation and the linear discontinuous approximation are both more accurate than the other approximations, and the quadratic continuous approximation has a decided edge

K-FIX, Transient 2 Phase Flow Hydrodynamic in 2-D Planar or Cylindrical Geometry, Eulerian Method

International Nuclear Information System (INIS)

Rivard, W. C.; Torrey, M. D.

1980-01-01

1 - Description of problem or function: The transient dynamics of two- dimensional, two-phase flow with interfacial exchange are calculated at all flow speeds. Each phase is described in terms of its own density, velocity, and temperature. Separate sets of field equations govern the gas and liquid phase dynamics. The six field equations for the two phases couple through mass, momentum, and energy exchange. 2 - Method of solution: The equations are solved using an Eulerian finite difference technique that implicitly couples the rates of phase transitions, momentum, and energy exchange to determination of the pressure, density, and velocity fields. The implicit solution is accomplished iteratively using a point relaxation technique without linearizing the equations, thus eliminating the need for numerous derivative terms. Solutions can be obtained in one and two space dimensions in plane geometry and in cylindrical geometry with axial symmetry and zero azimuthal velocity. Solutions in spherical geometry can also be obtained in one space dimension. The geometric region of interest is divided into many finite-sized, space-fixed zones called cells which form the computing mesh. In plane geometry the cells are rectangular cylinders, in cylindrical geometry they are toroids with rectangular cross section, and in spherical geometry they are spherical shells

SASKTRAN: A spherical geometry radiative transfer code for efficient estimation of limb scattered sunlight

International Nuclear Information System (INIS)

Bourassa, A.E.; Degenstein, D.A.; Llewellyn, E.J.

2008-01-01

The inversion of satellite-based observations of limb scattered sunlight for the retrieval of constituent species requires an efficient and accurate modelling of the measurement. We present the development of the SASKTRAN radiative transfer model for the prediction of limb scatter measurements at optical wavelengths by method of successive orders along rays traced in a spherical atmosphere. The component of the signal due to the first two scattering events of the solar beam is accounted for directly along rays traced in the three-dimensional geometry. Simplifying assumptions in successive scattering orders provide computational optimizations without severely compromising the accuracy of the solution. SASKTRAN is designed for the analysis of measurements from the OSIRIS instrument and the implementation of the algorithm is efficient such that the code is suitable for the inversion of OSIRIS profiles on desktop computers. SASKTRAN total limb radiance profiles generally compare better with Monte-Carlo reference models over a large range of solar conditions than the approximate spherical and plane-parallel models typically used for inversions

January: IBM 7094 programme for the resolution of cell problems in planar, spherical and cylindrical geometry using the double P{sub n} approximation; Janvier: programme de resolution sur IBM 7094 des problemes de cellules en geometrie plane, spherique et cylindrique dans l'approximation double P{sub n}

Energy Technology Data Exchange (ETDEWEB)

Amouyal, A; Tariel, H [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1966-07-01

Code name: January 1{sup st} SCEA 011S. 2) Computer: IBM 7094; Programme system: Fortran II, 2{sup nd} version. 3) Nature of the problem: resolution of cell problems with one space variable (planar, spherical and cylindrical geometries) and with one energy group, with isotropic sources in the double P{sub n} approximation (DP 1 and DP 3 approximation in planar and spherical geometries, DP 1 and DP 2 in cylindrical geometry). 4) Method used: the differential equations with limiting conditions are transformed into differential system with initial conditions which are integrated by a separate-step method. 5) Restrictions: number of physical media < 100, number of geometrical regions < 100, number of points < 1000. 6) Physical approximations: limiting conditions for reflection, black body or grey body (restrictions for spherical and cylindrical geometries). The diffusion can include an isotropy term in cylindrical geometry, 2 terms in the other geometries. Taking into account of macroscopic data. 7) Duration: calculation time for a network of 100 points: planar and spherical geometry: double P 1 1 second, D P 3 = 4 seconds; cylindrical geometry: double P 1 2 seconds, D P 2 = 4 seconds. To these times should be added the 3 seconds required for the output. 8) State of the programme under production. (authors) [French] 1) Nom du Code: Janvier 1 SCEA 011S. 2) Calculateur: IBM 7094; Systeme de programmation: Fortran II version-2. 3) Nature du probleme: resolution des problemes de cellule a une variable d'espace (geometries plane, spherique et cylindrique) et un groupe d'energie, avec sources isotropes, dans l'approxirnation double P{sub n} (Approximations DP 1 et DP 3 en geometrie plane et spherique, approximations DP 1 et DP 2 en geometrie cylindrique). Methode employee: les equations differentielles avec conditions aux limites sont transformees en systemes differentiels avec conditions initiales que l'on integre par une methode a pas separes. 5) Restrictions: nombre de

Specific features of time-dependent Psub(N) approximations in spherical geometry

International Nuclear Information System (INIS)

Peltzer, P.; Pucker, N.

1979-01-01

Approximations to the time-dependent linear transport equation can result in more serious distortions in the description of the actual physical situation than in the stationary problem. This is demonstrated in detail for the case of a neutron pulse in spherical geometry, treated within a P 1 approximation. One has to pay special attention to the singularity at r = 0 and to the effect of the boundary conditions. Effects similar to those shown here are also to be expected in connection with Psub(N) approximations of higher order. (Auth.)

Are Nanoparticles Spherical or Quasi-Spherical?

Science.gov (United States)

Sokolov, Stanislav V; Batchelor-McAuley, Christopher; Tschulik, Kristina; Fletcher, Stephen; Compton, Richard G

2015-07-20

The geometry of quasi-spherical nanoparticles is investigated. The combination of SEM imaging and electrochemical nano-impact experiments is demonstrated to allow sizing and characterization of the geometry of single silver nanoparticles. © 2015 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim.

The peculiar balmer decrement of SN 2009ip: Constraints on circumstellar geometry

Energy Technology Data Exchange (ETDEWEB)

Levesque, Emily M.; Stringfellow, Guy S.; Bally, John; Keeney, Brian A. [CASA, Department of Astrophysical and Planetary Sciences, University of Colorado 389-UCB, Boulder, CO 80309 (United States); Ginsburg, Adam G., E-mail: Emily.Levesque@colorado.edu [European Southern Observatory, ESO Headquarters, Karl-Schwarzschild-Strasse 2, D-95748 Garching bei München (Germany)

2014-01-01

We present optical and near-IR spectroscopic observations of the luminous blue variable SN 2009ip during its remarkable photometric evolution of 2012. The spectra sample three key points in the SN 2009ip light curve, corresponding to its initial brightening in August (2012-A) and its dramatic rebrightening in early October (2012-B). Based on line fluxes and velocities measured in our spectra, we find a surprisingly low I(Hα)/I(Hβ) ratio (∼1.3-1.4) in the 2012-B spectra. Such a ratio implies either a rare Case B recombination scenario where Hα, but not Hβ, is optically thick, or an extremely high density for the circumstellar material of n{sub e} > 10{sup 13} cm{sup –3}. The Hα line intensity yields a minimum radiating surface area of ≳20,000 AU{sup 2} in Hα at the peak of SN 2009ip's photometric evolution. Combined with the nature of this object's spectral evolution in 2012, a high circumstellar density and large radiating surface area imply the presence of a thin disk geometry around the central star (and, consequently, a possible binary companion), suggesting that the observed 2012-B rebrightening of SN 2009ip can be attributed to the illumination of the disk's inner rim by fast-moving ejecta produced by the underlying events of 2012-A.

Solution of Einstein's Geometrical Gravitational Field Equations Exterior to Astrophysically Real or Hypothetical Time Varying Distributions of Mass within Regions of Spherical Geometry

Directory of Open Access Journals (Sweden)

Chifu E. N.

2009-07-01

Full Text Available Here, we present a profound and complete analytical solution to Einstein’s gravitational field equations exterior to astrophysically real or hypothetical time varying distribu- tions of mass or pressure within regions of spherical geometry. The single arbitrary function f in our proposed exterior metric tensor and constructed field equations makes our method unique, mathematically less combersome and astrophysically satisfactory. The obtained solution of Einstein’s gravitational field equations tends out to be a gen- eralization of Newton’s gravitational scalar potential exterior to the spherical mass or pressure distribution under consideration

A direct hybrid SN method for slab-geometry lattice calculations

International Nuclear Information System (INIS)

Silva, Davi J.M.; Barros, Ricardo C.; Zani, Jose H.

2011-01-01

In this work we describe a hybrid direct method for calculating the thermal disadvantage factor and the neutron flux distribution in fuel-moderator lattices. For the mathematical model, we use the one-speed slab-geometry discrete ordinates (S N ) transport equation with linearly anisotropic scattering. The basic idea is to use higher order angular quadrature set in the highly absorbing fuel region (S NF ) and lower order angular quadrature set in the diffusive moderator region (S NM ) , i.e., N F > N M . We apply special continuity conditions based on the equivalence of the S N and P N-1 equations, which characterize the hybrid model. Numerical results to a typical model problem are given to illustrate the accuracy and the efficiency of the offered hybrid method. (author)

Spherical nano-SnSb/MCMB/carbon core–shell composite for high stability lithium ion battery anodes

International Nuclear Information System (INIS)

Li, Juan; Ru, Qiang; Hu, Shejun; Sun, Dawei; Zhang, Beibei; Hou, Xianhua

2013-01-01

A novel multi-step design of spherical nano-SnSb/MCMB/carbon core–shell composite for high stability and long life lithium battery electrodes has been introduced. The core–shell composite was successfully synthesized via co-precipitation and subsequent pyrolysis. The resultant composite sphere consisted of nanosized SnSb alloy and mesophase carbon microbeads (MCMB, 10 μm) embedded in a carbon matrix pyrolyzed from glucose and petroleum pitch, in which the MCMB was treated to be the inner core to offer mechanical support and efficient electron conducting pathway. The composite material exhibited a unique stability with a retention discharge capacity rate of 83.52% with reversible capacity of 422.5 mAh g −1 after 100 cycles and a high initial coulombic efficiency of 83.53%. The enhanced electrochemical performance is attributed to the structural stability of the composite sphere during the charging–discharging process

Numerical simulation of direct-drive ICF ignition in spherical geometry

International Nuclear Information System (INIS)

Yu Xiaojin

2006-01-01

The basic condition required for achieving central ignition is producing a hot spot with 10 keV temperature and 0.3 g/cm 2 surface density. Growth of hydrodynamic instability during deceleration phase will destroy the symmetric-drive, reduce the volume of central hot spot and make a harmful effect on ignition. Based on the LARED-S code, considering the thermonuclear reaction and α-particle heating, a numerical study of direct-drive ICF in spherical geometry is made. One-dimensional results agree well with the NIF ignition target designs, and show that the α-particle heating plays an important role in marginal ignition. Two-dimensional results show that the growth of hydrodynamic instability during deceleration phase makes a harmful effect on ignition. (authors)

A polynomial analytical method for one-group slab-geometry discrete ordinates heterogeneous problems; Metodo analitico de aproximacao polinomial para problemas de ordenadas discretas em geometria Cartesiana unidimensional

Energy Technology Data Exchange (ETDEWEB)

Leal, Andre Luiz do Carmo

2008-07-01

In this work we evaluate polynomial approximations to obtain the transfer functions that appear in SGF auxiliary equations (Green's Functions) for monoenergetic linearly anisotropic scattering SN equations in one-dimensional Cartesian geometry. For this task we use Lagrange Polynomials in order to compare the numerical results with the ones generated by the standard SGF method applied to SN problems in heterogeneous domains. This work is a preliminary investigation of a new proposal for handling the transverse leakage terms that appear in the transverse-integrated one-dimensional SN equations when we use the SGF - exponential nodal method (SGF-ExpN) in multidimensional rectangular geometry. (author)

In-situ sulfuration synthesis of sandwiched spherical tin sulfide/sulfur-doped graphene composite with ultra-low sulfur content

Science.gov (United States)

Zhao, Bing; Yang, Yaqing; Wang, Zhixuan; Huang, Shoushuang; Wang, Yanyan; Wang, Shanshan; Chen, Zhiwen; Jiang, Yong

2018-02-01

SnS is widely studied as anode materials since of its superior structural stability and physicochemical property comparing with other Sn-based composites. Nevertheless, the inconvenience of phase morphology control and excessive consumption of sulfur sources during synthesis hinder the scalable application of SnS nanocomposites. Herein, we report a facile in-situ sulfuration strategy to synthesize sandwiched spherical SnS/sulfur-doped graphene (SnS/S-SG) composite. An ultra-low sulfur content with approximately stoichiometric ratio of Sn:S can effectively promote the sulfuration reaction of SnO2 to SnS and simultaneous sulfur-doping of graphene. The as-prepared SnS/S-SG composite shows a three-dimensional interconnected spherical structure as a whole, in which SnS nanoparticles are sandwiched between the multilayers of graphene sheets forming a hollow sphere. The sandwiched sphere structure and high S doping amount can improve the binding force between SnS and graphene, as well as the structural stability and electrical conductivity of the composite. Thus, a high reversibility of conversion reaction, promising specific capacity (772 mAh g-1 after 100 cycles at 0.1 C) and excellent rate performance (705 and 411 mAh g-1 at 1 C and 10 C, respectively) are exhibited in the SnS/S-SG electrode, which are much higher than that of the SnS/spherical graphene synthesized by traditional post-sulfuration method.

Contribution to study of interfaces instabilities in plane, cylindrical and spherical geometry

Science.gov (United States)

Toque, Nathalie

1996-12-01

This thesis proposes several experiments of hydrodynamical instabilities which are studied, numerically and theoretically. The experiments are in plane and cylindrical geometry. Their X-ray radiographies show the evolution of an interface between two solid media crossed by a detonation wave. These materials are initially solid. They become liquide under shock wave or stay between two phases, solid and liquid. The numerical study aims at simulating with the codes EAD and Ouranos, the interfaces instabilities which appear in the experiments. The experimental radiographies and the numerical pictures are in quite good agreement. The theoretical study suggests to modelise a spatio-temporal part of the experiments to obtain the quantitative development of perturbations at the interfaces and in the flows. The models are linear and in plane, cylindrical and spherical geometry. They preceed the inoming study of transition between linear and non linear development of instabilities in multifluids flows crossed by shock waves.

Nonlocal Electrostatics in Spherical Geometries Using Eigenfunction Expansions of Boundary-Integral Operators.

Science.gov (United States)

Bardhan, Jaydeep P; Knepley, Matthew G; Brune, Peter

2015-01-01

In this paper, we present an exact, infinite-series solution to Lorentz nonlocal continuum electrostatics for an arbitrary charge distribution in a spherical solute. Our approach relies on two key steps: (1) re-formulating the PDE problem using boundary-integral equations, and (2) diagonalizing the boundary-integral operators using the fact that their eigenfunctions are the surface spherical harmonics. To introduce this uncommon approach for calculations in separable geometries, we first re-derive Kirkwood's classic results for a protein surrounded concentrically by a pure-water ion-exclusion (Stern) layer and then a dilute electrolyte, which is modeled with the linearized Poisson-Boltzmann equation. The eigenfunction-expansion approach provides a computationally efficient way to test some implications of nonlocal models, including estimating the reasonable range of the nonlocal length-scale parameter λ. Our results suggest that nonlocal solvent response may help to reduce the need for very high dielectric constants in calculating pH-dependent protein behavior, though more sophisticated nonlocal models are needed to resolve this question in full. An open-source MATLAB implementation of our approach is freely available online.

First results of spherical GEMs

CERN Document Server

Pinto, Serge Duarte; Brock, Ian; Croci, Gabriele; David, Eric; de Oliveira, Rui; Ropelewski, Leszek; van Stenis, Miranda; Taureg, Hans; Villa, Marco

2010-01-01

We developed a method to make GEM foils with a spherical geometry. Tests of this procedure and with the resulting spherical GEMs are presented. Together with a spherical drift electrode, a spherical conversion gap can be formed. This eliminates the parallax error for detection of x-rays, neutrons or UV photons when a gaseous converter is used. This parallax error limits the spatial resolution at wide scattering angles. Besides spherical GEMs, we have developed curved spacers to maintain accurate spacing, and a conical field cage to prevent edge distortion of the radial drift field up to the limit of the angular acceptance of the detector. With these components first tests are done in a setup with a spherical entrance window but a planar readout structure; results will be presented and discussed. A flat readout structure poses difficulties, however. Therefore we will show advanced plans to make a prototype of an entirely spherical double-GEM detector, including a spherical 2D readout structure. This detector w...

Development of a 2-D Simplified P3 FEM Solver for Arbitrary Geometry Applications

Energy Technology Data Exchange (ETDEWEB)

Ryu, Eun Hyun; Joo, Han Gyu [Seoul National University, Seoul (Korea, Republic of)

2010-10-15

In the calculation of power distributions and multiplication factors in a nuclear reactor, the Finite Difference Method (FDM) and the nodal methods are primarily used. These methods are, however, limited to particular geometries and lack general application involving arbitrary geometries. The Finite Element Method (FEM) can be employed for arbitrary geometry application and there are numerous FEM codes to solve the neutron diffusion equation or the Sn transport equation. The diffusion based FEM codes have the drawback of inferior accuracy while the Sn based ones require a considerable computing time. This work here is to seek a compromise between these two by employing the simplified P3 (SP3) method for arbitrary geometry applications. Sufficient accuracy with affordable computing time and resources would be achieved with this choice of approximate transport solution when compared to full FEM based Pn or Sn solutions. For now only 2-D solver is considered

Self-similar solutions for implosion and reflection of coalesced shocks in a plasma : spherical and cylindrical geometries

International Nuclear Information System (INIS)

Chavda, L.K.

1978-01-01

Approximate analytic solutions to the self-similar equations of gas dynamics for a plasma, treated as an ideal gas with specific heat ratio γ=5/3 are obtained for the implosion and subsequent reflection of various types of shock sequences in spherical and cylindrical geometries. This is based on the lowest-order polynomial approximation in the reduced fluid velocity, for a suitable nonlinear function of the sound velocity and the fluid velocity. However, the method developed here is powerful enough to be extended analytically to higher order polynomial approximations, to obtain successive approximations to the exact self-similar solutions. Also obtained, for the first time, are exact asymptotic solutions, in analytic form, for the reflected shocks. Criteria are given that may enable one to make a choice between the two geometries for maximising compression or temperature of the gas. These solutions should be useful in the study of inertial confinement of a plasma. (author)

Time-dependent integral transport equation kernels, leakage rates and collision rates for plane and spherical geometry

International Nuclear Information System (INIS)

Henderson, D.L.

1987-01-01

Time-dependent integral transport equation flux and current kernels for plane and spherical geometry are derived for homogeneous media. Using the multiple collision formalism, isotropic sources that are delta distributions in time are considered for four different problems. The plane geometry flux kernel is applied to a uniformly distributed source within an infinite medium and to a surface source in a semi-infinite medium. The spherical flux kernel is applied to a point source in an infinite medium and to a point source at the origin of a finite sphere. The time-dependent first-flight leakage rates corresponding to the existing steady state first-flight escape probabilities are computed by the Laplace transform technique assuming a delta distribution source in time. The case of a constant source emitting neutrons over a time interval, Δt, for a spatially uniform source is obtained for a slab and a sphere. Time-dependent first-flight leakage rates are also determined for the general two region spherical medium problem for isotropic sources with a delta distribution in time uniformly distributed throughout both the inner and outer regions. The time-dependent collision rates due to the uncollided neutrons are computed for a slab and a sphere using the time-dependent first-flight leakage rates and the time-dependent continuity equation. The case of a constant source emitting neutrons over a time interval, Δt, is also considered

Methods for computing SN eigenvalues and eigenvectors of slab geometry transport problems

International Nuclear Information System (INIS)

Yavuz, Musa

1998-01-01

We discuss computational methods for computing the eigenvalues and eigenvectors of single energy-group neutral particle transport (S N ) problems in homogeneous slab geometry, with an arbitrary scattering anisotropy of order L. These eigensolutions are important when exact (or very accurate) solutions are desired for coarse spatial cell problems demanding rapid execution times. Three methods, one of which is 'new', are presented for determining the eigenvalues and eigenvectors of such S N problems. In the first method, separation of variables is directly applied to the S N equations. In the second method, common characteristics of the S N and P N-1 equations are used. In the new method, the eigenvalues and eigenvectors can be computed provided that the cell-interface Green's functions (transmission and reflection factors) are known. Numerical results for S 4 test problems are given to compare the new method with the existing methods

Methods for computing SN eigenvalues and eigenvectors of slab geometry transport problems

International Nuclear Information System (INIS)

Yavuz, M.

1997-01-01

We discuss computational methods for computing the eigenvalues and eigenvectors of single energy-group neutral particle transport (S N ) problems in homogeneous slab geometry, with an arbitrary scattering anisotropy of order L. These eigensolutions are important when exact (or very accurate) solutions are desired for coarse spatial cell problems demanding rapid execution times. Three methods, one of which is 'new', are presented for determining the eigenvalues and eigenvectors of such S N problems. In the first method, separation of variables is directly applied to the S N equations. In the second method, common characteristics of the S N and P N-1 equations are used. In the new method, the eigenvalues and eigenvectors can be computed provided that the cell-interface Green's functions (transmission and reflection factors) are known. Numerical results for S 4 test problems are given to compare the new method with the existing methods. (author)

ONETRAN, 1-D Transport in Planar, Cylindrical, Spherical Geometry for Homogeneous, Inhomogeneous Problem, Anisotropic Source

International Nuclear Information System (INIS)

1982-01-01

1 - Description of problem or function: ONETRAN solves the one- dimensional multigroup transport equation in plane, cylindrical, spherical, and two-angle plane geometries. Both regular and adjoint, inhomogeneous and homogeneous (K-eff and eigenvalue searches) problems subject to vacuum, reflective, periodic, white, albedo or inhomogeneous boundary flux conditions are solved. General anisotropic scattering is allowed and anisotropic inhomogeneous sources are permitted. 2 - Method of solution: The discrete ordinates approximation for the angular variable is used with the diamond (central) difference approximation for the angular extrapolation in curved geometries. A linear discontinuous finite element representation for the angular flux in each spatial mesh cell is used. Negative fluxes are eliminated by a local set-to-zero and correct algorithm. Standard inner (within-group) iteration cycles are accelerated by system re-balance, coarse mesh re-balance, or Chebyshev acceleration. Outer iteration cycles are accelerated by coarse-mesh re-balance. 3 - Restrictions on the complexity of the problem: Variable dimensioning is used so that any combination of problem parameters leading to a container array less than MAXCOR can be accommodated. On CDC machines MAXCOR can be about 25 000 words and peripheral storage is used for most group-dependent data

Particle Trapping and Dropouts in Magnetic Turbulence in a Spherical Geometry

Science.gov (United States)

Tooprakai, P.; Ruffolo, D.; Matthaeus, W. H.; Chuychai, P.

2006-12-01

The observed dropouts of solar energetic particles from impulsive solar events (i.e., the inhomogeneity and sharp gradients in particle density) indicate the partial filamentation of magnetic connection from small regions of the corona to Earth orbit. This can be understood in terms of persistent trapping of field lines due to small- scale topological structures in the solar wind. We further explore how this turbulence structure should be manifest in particle observations, by evaluating particle trajectories obtained from the Newton-Lorentz equations. By adapting a two-component model of turbulence to spherical geometry, we include the adiabatic focusing of particles. The 2D magnetic field is generated by either 1) a 2D fast Fourier transform, a valid approximation over a small angular region, or 2) a spherical harmonic series with ℓ up to 2000. Dropout features at 1 AU are clearly indicated for low-energy particles, but these features are washed out for E >~ 100 MeV. Different time-intensity profiles are found at locations at 1 AU that are distinct with regard to the small-scale topology. Partially supported by the Thailand Research Fund, the Rachadapisek Sompoj Fund of Chulalongkorn University, and NASA Grant NNG05GG83G.

TIMEX, 1-D Time-Dependent Multigroup Transport Theory with Delayed Neutron, Planar Cylindrical and Spherical Geometry

International Nuclear Information System (INIS)

Hill, T. R.; Reed, W. H.

1980-01-01

1 - Description of problem or function: TIMEX solves the time- dependent, one-dimensional multigroup transport equation with delayed neutrons in plane, cylindrical, spherical, and two-angle plane geometries. Both regular and adjoint, inhomogeneous and homogeneous problems subject to vacuum, reflective, periodic, white, albedo or inhomogeneous boundary flux conditions are solved. General anisotropic scattering is allowed and anisotropic inhomogeneous sources are permitted. 2 - Method of solution: The discrete ordinates approximation for the angular variable is used with the diamond (central) difference approximation for the angular extrapolation in curved geometries. A linear discontinuous finite element representation for the angular flux in each spatial mesh cell is used. Negative fluxes are eliminated by a local set-to-zero and correct algorithm. The time variable is differenced by an explicit technique that is unconditionally stable so that arbitrarily large time-steps can be taken. Two acceleration methods, exponential extrapolation and re-balance, are utilized to improve the accuracy of the time differencing scheme. 3 - Restrictions on the complexity of the problem: Variable dimensioning is used so that any combination of problem parameters leading to a container array less than MAXCOR can be accommodated. In addition, the CDC version permits the use of extended core storage less than MAXECS

Nonlocal Electrostatics in Spherical Geometries Using Eigenfunction Expansions of Boundary-Integral Operators

Science.gov (United States)

Bardhan, Jaydeep P.; Knepley, Matthew G.; Brune, Peter

2015-01-01

In this paper, we present an exact, infinite-series solution to Lorentz nonlocal continuum electrostatics for an arbitrary charge distribution in a spherical solute. Our approach relies on two key steps: (1) re-formulating the PDE problem using boundary-integral equations, and (2) diagonalizing the boundary-integral operators using the fact that their eigenfunctions are the surface spherical harmonics. To introduce this uncommon approach for calculations in separable geometries, we first re-derive Kirkwood’s classic results for a protein surrounded concentrically by a pure-water ion-exclusion (Stern) layer and then a dilute electrolyte, which is modeled with the linearized Poisson–Boltzmann equation. The eigenfunction-expansion approach provides a computationally efficient way to test some implications of nonlocal models, including estimating the reasonable range of the nonlocal length-scale parameter λ. Our results suggest that nonlocal solvent response may help to reduce the need for very high dielectric constants in calculating pH-dependent protein behavior, though more sophisticated nonlocal models are needed to resolve this question in full. An open-source MATLAB implementation of our approach is freely available online. PMID:26273581

Contrast visual acuity after multifocal intraocular lens implantation:aspheric versus spherical design

Directory of Open Access Journals (Sweden)

Jun-Hua Li

2014-02-01

Full Text Available AIM: To evaluate contrast visual acuity (CVA after implantation of an aspheric apodized diffractive intraocular lens (IOL or a spherical apodized diffractive IOL in cataract surgery.METHOD: This prospective randomized controlled study with a 12-month follow-up compared the results of cataract surgery with implantation of an aspheric AcrySof ReSTOR SN6AD3 IOL (30 eyes and a spherical AcrySof ReSTOR SN60D3 IOL (30 eyes. CVA with best distance correction was measured at 4 contrast levels (100%, 25%, 10% and 5% under 3 levels of chart luminance [250, 85 and 25 candelas per square meter (cd/m2] using a multi-functional visual acuity tester (MFVA-100．RESULTS:At 12 months after surgery, there were no statistically significant differences in 100% CVA and 25% CVA under 250cd/m2 (P100%=0.875 and P25%=0.057 and 85cd/m2 (P100%=0.198 and P25%=0.193 between the aspheric group and the spherical group. However, the 10% CVA and 5% CVA were significant better in aspheric group than spherical group under 250cd/m2 (P10%=0.042 and P5%=0.007 and 85cd/m2 (P10%=0.002 and P5%=0.039. Under the luminance level of 25cd/m2, no significant differences was found in the 100% CVA between the 2 group (P100%=0.245, while aspheric group had better visual acuity in the remaining 3 contracts (P25%=0.023, P10%=0.026 and P5%=0.002, respectively.CONCULSION:The aspheric AcrySof ReSTOR SN6AD3 IOL provided patients with better low-contrast visual acuity than the spherical AcrySof ReSTOR SN60D3 IOL.Keyword:cataract surgery; intraocular lens; contrast sensitivity; visual acuity

Geometric Monte Carlo and black Janus geometries

Energy Technology Data Exchange (ETDEWEB)

Bak, Dongsu, E-mail: dsbak@uos.ac.kr [Physics Department, University of Seoul, Seoul 02504 (Korea, Republic of); B.W. Lee Center for Fields, Gravity & Strings, Institute for Basic Sciences, Daejeon 34047 (Korea, Republic of); Kim, Chanju, E-mail: cjkim@ewha.ac.kr [Department of Physics, Ewha Womans University, Seoul 03760 (Korea, Republic of); Kim, Kyung Kiu, E-mail: kimkyungkiu@gmail.com [Department of Physics, Sejong University, Seoul 05006 (Korea, Republic of); Department of Physics, College of Science, Yonsei University, Seoul 03722 (Korea, Republic of); Min, Hyunsoo, E-mail: hsmin@uos.ac.kr [Physics Department, University of Seoul, Seoul 02504 (Korea, Republic of); Song, Jeong-Pil, E-mail: jeong_pil_song@brown.edu [Department of Chemistry, Brown University, Providence, RI 02912 (United States)

2017-04-10

We describe an application of the Monte Carlo method to the Janus deformation of the black brane background. We present numerical results for three and five dimensional black Janus geometries with planar and spherical interfaces. In particular, we argue that the 5D geometry with a spherical interface has an application in understanding the finite temperature bag-like QCD model via the AdS/CFT correspondence. The accuracy and convergence of the algorithm are evaluated with respect to the grid spacing. The systematic errors of the method are determined using an exact solution of 3D black Janus. This numerical approach for solving linear problems is unaffected initial guess of a trial solution and can handle an arbitrary geometry under various boundary conditions in the presence of source fields.

The spherical harmonics method, II (application to problems with plane and spherical symmetry)

Energy Technology Data Exchange (ETDEWEB)

Mark, C

1958-12-15

The application of the spherical harmonic method to problems with plane or spherical symmetry is discussed in detail. The numerical results of some applications already made are included to indicate the degree of convergence obtained. Formulae for dealing with distributions of isotropic sources are developed. Tables useful in applying the method are given in Section 11. (author)

Diffusion Coefficient Calculations With Low Order Legendre Polynomial and Chebyshev Polynomial Approximation for the Transport Equation in Spherical Geometry

International Nuclear Information System (INIS)

Yasa, F.; Anli, F.; Guengoer, S.

2007-01-01

We present analytical calculations of spherically symmetric radioactive transfer and neutron transport using a hypothesis of P1 and T1 low order polynomial approximation for diffusion coefficient D. Transport equation in spherical geometry is considered as the pseudo slab equation. The validity of polynomial expansionion in transport theory is investigated through a comparison with classic diffusion theory. It is found that for causes when the fluctuation of the scattering cross section dominates, the quantitative difference between the polynomial approximation and diffusion results was physically acceptable in general

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

International Nuclear Information System (INIS)

Lydia, Emilio J.; Barros, Ricardo C.

2011-01-01

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

Analytical method for analysis of electromagnetic scattering from inhomogeneous spherical structures using duality principles

Science.gov (United States)

Kiani, M.; Abdolali, A.; Safari, M.

2018-03-01

In this article, an analytical approach is presented for the analysis of electromagnetic (EM) scattering from radially inhomogeneous spherical structures (RISSs) based on the duality principle. According to the spherical symmetry, similar angular dependencies in all the regions are considered using spherical harmonics. To extract the radial dependency, the system of differential equations of wave propagation toward the inhomogeneity direction is equated with the dual planar ones. A general duality between electromagnetic fields and parameters and scattering parameters of the two structures is introduced. The validity of the proposed approach is verified through a comprehensive example. The presented approach substitutes a complicated problem in spherical coordinate to an easy, well posed, and previously solved problem in planar geometry. This approach is valid for all continuously varying inhomogeneity profiles. One of the major advantages of the proposed method is the capability of studying two general and applicable types of RISSs. As an interesting application, a class of lens antenna based on the physical concept of the gradient refractive index material is introduced. The approach is used to analyze the EM scattering from the structure and validate strong performance of the lens.

Development of a 117mSn preparation method

International Nuclear Information System (INIS)

Moraes, Vanessa; Osso Junior, Joao Alberto

2000-01-01

117m Sn is a radioisotope with suitable characteristics to be used in nuclear medicine as radiotherapy, when labeled with DTPA. The aim of this work is the preparation of 117m Sn from irradiation of the natural tin with proton beam at the cyclotron CV-28 of IPEN-CNEN/SP via the nuclear reaction nat Sn (p, xn) 117 Sb to 117m Sn. Due to the formation of the Sb precursor it is necessary to perform a chemical separation for Sb-Sn. The separation method used was the ion exchange, due to its utilization facilities for radioactive material. Chemical, radiochemical and radionuclidic methods were also developed for the quality control of the final product, the 117m Sn. (author)

Solutions of transport equation in (X-Y-Z) three-dimensional geometry by finite element method and spherical harmonic expansion

International Nuclear Information System (INIS)

Fernandes, A.; Maiorino, J.R.

1989-01-01

This work presents a method to solve the neutron transport equation in thre space dimensions. The angular flux is aproximated by spherical harmonics and the finite element method is applied to the space component. The program originated by the analytical development is being tested and some results are presented. (author) [pt

Sub-critical pulsed neutron experiments with uranyl nitrate solutions in spherical geometry

International Nuclear Information System (INIS)

Gurin, Victor N.; Ryazanov, Boris G.; Sviridov, Victor I.; Volnistov, Vladimir V.

2003-01-01

The pulse source method is used to study homogeneous solution assemblies. Three sets of sub-critical pulse experiments with spherical tanks filled with water solution of uranyl nitrate (90% enrichment) were carried out at the RF-GS facility, Obninsk, Russia. Seven spherical tanks with the volume within the range of 1.29 L to 19.8 L were used in the experiments. Three uranium concentrations were studied, i.e. 20.7, 29.6 and 37.5 g/L. The sub-critical experiments were analyzed with the MCNP 4A code based on the Monte-Carlo method, and with ENDF/B-V library. (author)

HPLC method for determination of SN-38 content and SN-38 entrapment efficiency in a novel liposome-based formulation, LE-SN38.

Science.gov (United States)

Xuan, Tong; Zhang, J Allen; Ahmad, Imran

2006-05-03

A simple HPLC method was developed for quantification of SN-38, 7-ethyl-10-hydroxycamptothecin, in a novel liposome-based formulation (LE-SN38). The chromatographic separation was achieved on an Agilent Zorbax SB-C18 (4.6 mmx250 mm, 5 microm) analytical column using a mobile phase consisting of a mixture of NaH2PO4 (pH 3.1, 25 mM) and acetonitrile (50:50, v/v). SN-38 was detected at UV wavelength of 265 nm and quantitatively determined using an external calibration method. The limit of detection (LOD) and limit of quantitation (LOQ) were found to be 0.05 and 0.25 microg/mL, respectively. The individual spike recovery of SN-38 ranged from 100 to 101%. The percent of relative standard deviation (%R.S.D.) of intra-day and inter-day analyses were less than 1.6%. The method validation results confirmed that the method is specific, linear, accurate, precise, robust and sensitive for its intended use. The current method was successfully applied to the determination of SN-38 content and drug entrapment efficiency in liposome-based formulation, LE-SN38 during early stage formulation development.

Modeling mantle convection in the spherical annulus

Science.gov (United States)

Hernlund, John W.; Tackley, Paul J.

2008-12-01

Most methods for modeling mantle convection in a two-dimensional (2D) circular annular domain suffer from innate shortcomings in their ability to capture several characteristics of the spherical shell geometry of planetary mantles. While methods such as rescaling the inner and outer radius to reduce anomalous effects in a 2D polar cylindrical coordinate system have been introduced and widely implemented, such fixes may have other drawbacks that adversely affect the outcome of some kinds of mantle convection studies. Here we propose a new approach that we term the "spherical annulus," which is a 2D slice that bisects the spherical shell and is quantitatively formulated at the equator of a spherical polar coordinate system after neglecting terms in the governing equations related to variations in latitude. Spherical scaling is retained in this approximation since the Jacobian function remains proportional to the square of the radius. We present example calculations to show that the behavior of convection in the spherical annulus compares favorably against calculations performed in other 2D annular domains when measured relative to those in a fully three-dimensional (3D) spherical shell.

Integral Transport Theory in One-dimensional Geometries

Energy Technology Data Exchange (ETDEWEB)

Carlvik, I

1966-06-15

A method called DIT (Discrete Integral Transport) has been developed for the numerical solution of the transport equation in one-dimensional systems. The characteristic features of the method are Gaussian integration over the coordinate as described by Kobayashi and Nishihara, and a particular scheme for the calculation of matrix elements in annular and spherical geometry that has been used for collision probabilities in earlier Flurig programmes. The paper gives a general theory including such things as anisotropic scattering and multi-pole fluxes, and it gives a brief description of the Flurig scheme. Annular geometry is treated in some detail, and corresponding formulae are given for spherical and plane geometry. There are many similarities between DIT and the method of collision probabilities. DIT is in many cases faster, because for a certain accuracy in the fluxes DIT often needs fewer space points than the method of collision probabilities needs regions. Several computer codes using DIT, both one-group and multigroup, have been written. It is anticipated that experience gained in calculations with these codes will be reported in another paper.

Effect of Solder-Joint Geometry on the Low-Cycle Fatigue Behavior of Sn- xAg-0.7Cu

Science.gov (United States)

Lee, Hwa-Teng; Huang, Kuo-Chen

2016-12-01

Low-cycle fatigue tests of Sn-Ag-Cu (SAC) Pb-free solder joints under fixed displacement were performed to evaluate the influence of Ag content (0-3 wt.%) and solder-joint geometry (barrel and hourglass types) on solder-joint fatigue behavior and reliability. The solder joints were composed of fine particles of Ag3Sn and Cu6Sn5, which aggregated as an eutectic constituent at grain boundaries of the primary β-Sn phase and formed a dense network structure. A decrease in the Ag content resulted in coarsening of the β-Sn and eutectic phases, which, in turn, decreased the strength of the joint and caused earlier failure. Solder joints in the hourglass form exhibited better fatigue performance with longer life than barrel-type joints. The sharp contact angle formed between the solder and the Cu substrate by the barrel-type joints concentrated stress, which compromised fatigue reliability. The addition of Ag to the solder, however, enhanced fatigue performance because of strengthening caused by Ag3Sn formation. The cracks of the barrel-type SAC solder joints originated mostly at the contact corner and propagated along the interfacial layer between the interfacial intermetallic compound (IMC) and solder matrix. Hourglass-type solder joints, however, demonstrated both crack initiation and propagation in the solder matrix (solder mode). The addition of 1.5-2.0 wt.% Ag to SAC solder appears to enhance the fatigue performance of solder joints while maintaining sufficient strength.

Spectral Green’s function nodal method for multigroup SN problems with anisotropic scattering in slab-geometry non-multiplying media

International Nuclear Information System (INIS)

Menezes, Welton A.; Filho, Hermes Alves; Barros, Ricardo C.

2014-01-01

Highlights: • Fixed-source S N transport problems. • Energy multigroup model. • Anisotropic scattering. • Slab-geometry spectral nodal method. - Abstract: A generalization of the spectral Green’s function (SGF) method is developed for multigroup, fixed-source, slab-geometry discrete ordinates (S N ) problems with anisotropic scattering. The offered SGF method with the one-node block inversion (NBI) iterative scheme converges numerical solutions that are completely free from spatial truncation errors for multigroup, slab-geometry S N problems with scattering anisotropy of order L, provided L < N. As a coarse-mesh numerical method, the SGF method generates numerical solutions that generally do not give detailed information on the problem solution profile, as the grid points can be located considerably away from each other. Therefore, we describe in this paper a technique for the spatial reconstruction of the coarse-mesh solution generated by the multigroup SGF method. Numerical results are given to illustrate the method’s accuracy

Numerical simulation of high-energy-electron gerated field in dielectrics of various geometries. Final report, June 1, 1979-May 15, 1980

International Nuclear Information System (INIS)

Yee, K.S.

1980-01-01

It has been observed that the exposure of dielectrics to electron beams can produce an electric field of sufficient magnitude to cause dielectric breakdown. The present investigations will be directed to calculate the electric field intensity in dielectrics under spherical and cylindrical geometries. In the spherical geometry the method of multiple images renders the full numerical calculation unnecessary, whereas in a finite length cylindrical geometry the full numerical calculation seems to be inevitable. A description and results of the spherical geometry are presented and a more detailed presentation of the finite cylinder geometry is given

An Angular Leakage Correction for Modeling a Hemisphere, Using One-Dimensional Spherical Coordinates

International Nuclear Information System (INIS)

Schwinkendorf, K.N.; Eberle, C.S.

2003-01-01

A radially dependent, angular leakage correction was applied to a one-dimensional, multigroup neutron diffusion theory computer code to accurately model hemispherical geometry. This method allows the analyst to model hemispherical geometry, important in nuclear criticality safety analyses, with one-dimensional computer codes, which execute very quickly. Rapid turnaround times for scoping studies thus may be realized. This method uses an approach analogous to an axial leakage correction in a one-dimensional cylinder calculation. The two-dimensional Laplace operator was preserved in spherical geometry using a leakage correction proportional to 1/r 2 , which was folded into the one-dimensional spherical calculation on a mesh-by-mesh basis. Hemispherical geometry is of interest to criticality safety because of its similarity to piles of spilled fissile material and accumulations of fissile material in process containers. A hemisphere also provides a more realistic calculational model for spilled fissile material than does a sphere

Proton recoil spectra in spherical proportional counters calculated with finite element and Monte Carlo methods

Energy Technology Data Exchange (ETDEWEB)

Benmosbah, M. [Laboratoire de Chimie Physique et Rayonnement Alain Chambaudet, UMR CEA E4, Universite de Franche-Comte, 16 route de Gray, 25030 Besancon Cedex (France); Groetz, J.E. [Laboratoire de Chimie Physique et Rayonnement Alain Chambaudet, UMR CEA E4, Universite de Franche-Comte, 16 route de Gray, 25030 Besancon Cedex (France)], E-mail: jegroetz@univ-fcomte.fr; Crovisier, P. [Service de Protection contre les Rayonnements, CEA Valduc, 21120 Is/Tille (France); Asselineau, B. [Laboratoire de Metrologie et de Dosimetrie des Neutrons, IRSN, Cadarache BP3, 13115 St Paul-lez-Durance (France); Truffert, H.; Cadiou, A. [AREVA NC, Etablissement de la Hague, DQSSE/PR/E/D, 50444 Beaumont-Hague Cedex (France)

2008-08-11

Proton recoil spectra were calculated for various spherical proportional counters using Monte Carlo simulation combined with the finite element method. Electric field lines and strength were calculated by defining an appropriate mesh and solving the Laplace equation with the associated boundary conditions, taking into account the geometry of every counter. Thus, different regions were defined in the counter with various coefficients for the energy deposition in the Monte Carlo transport code MCNPX. Results from the calculations are in good agreement with measurements for three different gas pressures at various neutron energies.

A response matrix method for slab-geometry discrete ordinates adjoint calculations in energy-dependent source-detector problems

Energy Technology Data Exchange (ETDEWEB)

Mansur, Ralph S.; Moura, Carlos A., E-mail: ralph@ime.uerj.br, E-mail: demoura@ime.uerj.br [Universidade do Estado do Rio de Janeiro (UERJ), RJ (Brazil). Departamento de Engenharia Mecanica; Barros, Ricardo C., E-mail: rcbarros@pq.cnpq.br [Universidade do Estado do Rio de Janeiro (UERJ), Nova Friburgo, RJ (Brazil). Departamento de Modelagem Computacional

2017-07-01

Presented here is an application of the Response Matrix (RM) method for adjoint discrete ordinates (S{sub N}) problems in slab geometry applied to energy-dependent source-detector problems. The adjoint RM method is free from spatial truncation errors, as it generates numerical results for the adjoint angular fluxes in multilayer slabs that agree with the numerical values obtained from the analytical solution of the energy multigroup adjoint SN equations. Numerical results are given for two typical source-detector problems to illustrate the accuracy and the efficiency of the offered RM computer code. (author)

Geometry

CERN Document Server

Prasolov, V V

2015-01-01

This book provides a systematic introduction to various geometries, including Euclidean, affine, projective, spherical, and hyperbolic geometries. Also included is a chapter on infinite-dimensional generalizations of Euclidean and affine geometries. A uniform approach to different geometries, based on Klein's Erlangen Program is suggested, and similarities of various phenomena in all geometries are traced. An important notion of duality of geometric objects is highlighted throughout the book. The authors also include a detailed presentation of the theory of conics and quadrics, including the theory of conics for non-Euclidean geometries. The book contains many beautiful geometric facts and has plenty of problems, most of them with solutions, which nicely supplement the main text. With more than 150 figures illustrating the arguments, the book can be recommended as a textbook for undergraduate and graduate-level courses in geometry.

Preparation of SnO2 Nanoparticles by Two Different Wet Chemistry Methods

International Nuclear Information System (INIS)

Ridha, N.J.; Akrajas Ali Umar; Muhammad Yahya; Muhammad Mat Salleh; Mohamad Hafizuddin Jumali

2011-01-01

The objective of this project is to prepare SnO 2 nanoparticles by two different wet chemistry methods namely sol gel and direct growth methods. The XRD results indicated that both samples are single phase SnO 2 . The FE-SEM micrographs displayed that SnO 2 nanoparticles prepared in first method exhibited a round shape with particle size around 15 nm while the second method produced SnO 2 nano rod with length and width of 570 nm and 55 nm respectively. Energy gap values for SnO 2 nanospheres and nano rods were 4.38 and 4.34 eV respectively. (author)

Geometry of the Universe

International Nuclear Information System (INIS)

Gurevich, L.Eh.; Gliner, Eh.B.

1978-01-01

Problems of investigating the Universe space-time geometry are described on a popular level. Immediate space-time geometries, corresponding to three cosmologic models are considered. Space-time geometry of a closed model is the spherical Riemann geonetry, of an open model - is the Lobachevskij geometry; and of a plane model - is the Euclidean geometry. The Universe real geometry in the contemporary epoch of development is based on the data testifying to the fact that the Universe is infinitely expanding

Morphologically controlled synthesis, structural and optical properties of CeO2/SnO2 nanocomposites

Directory of Open Access Journals (Sweden)

S. Usharani

2017-09-01

Full Text Available CeO2/SnO2 nanocomposites with different dimensional nanostructures were synthesized by a wet chemical method, using various surfactants such as SDS, CTAB and Triton X-100. The prepared CeO2/SnO2 samples were analyzed by X-ray diffraction (XRD, Fourier transform infrared (FTIR, Transmission electron microscopy (TEM, UV-Diffuse Reflectance Spectroscopy (UV-DRS, and Photoluminescence (PL spectroscopy. The XRD patterns reveal the presence of a mixed phase of SnO2 and CeO2; The TEM analysis showed the mixed morphology of uniformly dispersed spherical with ellipsoidal shape in the SDS assisted CeO2/SnO2 nanocomposites; whereas the nanostructure with spherical with hexagonal shapes was observed for the Triton X-100 assisted CeO2/SnO2 nanocomposites. The one dimensional (1D nanorod like structure observed for the CTAB assisted CeO2/SnO2 nanocomposites shows CTAB acting as a face-specific capping agent to form rod-shaped micelles. The room temperature photoluminescence emission studies of the CeO2/SnO2 nanocomposites showed strong peaks in the UV region, and several peaks in the visible region, which are likely to have originated from the oxygen vacancies and are potential materials for optoelectronic device applications. The UV results showed the absorption edges shifted to a high energy region and the blue shifts that occurred in all the samples.

Segmented gamma scanning method for measuring holdup in the spherical container

International Nuclear Information System (INIS)

Deng Jingshan; Li Ze; Gan Lin; Lu Wenguang; Dong Mingli

2007-01-01

Some special nuclear material (SNM) is inevitably deposited in the facilities (mixer, reactor) of nuclear material process line. Exactly knowing the quantity of nuclear material holdup is very important for nuclear material accountability and critical safety. This paper presents segmented gamma scanning method for SNM holdup measurement of spherical container, at the left, right and back of which other equipments exist so that the detectors can be put at the only front of container for measurement. The nuclear material deposited in the spherical container can be looked as spherical shell source, which is divided into many layers. The detectors scanning spherical shell source are moved layer by layer from the top to the bottom to obtain projection data, with which deposited material distribution can be reconstructed by using Least Square (LS) method or Maximum Likelihood (ML) method. With these methods accurate total holdup can be obtained by summing up all the segmental values reconstructed. In this paper this measurement method for holdup in the spherical container was verified with Monte-Carlo simulation calculation and experiment. (authors)

properties of the SN - equivalent integral transport operator in slab geometry and the iterative acceleration of neutron transport methods

International Nuclear Information System (INIS)

Massimiliano, Rosa; Azmy, Y.Y.; Morel, J.E.

2005-01-01

The general expressions for the matrix elements of the discrete Sn-equivalent integral transport operator have been derived in slab geometry. Their asymptotic behavior has been investigated both for a homogeneous slab and for a heterogeneous slab characterized by a periodic material discontinuity wherein each optically thick cell is surrounded by two optically thin cells in a repeating pattern. In the case of a homogeneous slab, the asymptotic analysis conducted in a diffusive limit obtained as the thick limit of computational cell size for a highly scattering medium, has shown that the discretized integral transport operator is approximated by a sparse matrix characterized by a tri-diagonal diffusion-like coupling stencil. Also, the tri-diagonal matrix structure, characteristic of the diffusion coupling stencil, is approached at a fast exponential rate. In the case of periodically heterogeneous slab configurations, the asymptotic behavior investigated is that in which the cells' optical thicknesses are pushed apart, i.e. the thick is made thicker while the thin is made thinner at a prescribed rate. It has been shown that in this limit the discretized integral transport operator is approximated by a penta-diagonal structure. Notwithstanding, the discrete operator is amenable to algebraic transformations leading to a matrix representation still asymptotically approaching a tri-diagonal structure at a fast exponential rate. The existence of a low order tri-diagonal approximation to the full discrete integral transport operator in the case of a periodically heterogeneous slab might provide a basic understanding of the superior convergence properties of diffusion-based acceleration schemes observed in slab geometry, even in the presence of sharp material discontinuities. The obtained results also suggest that a sparse approximation to the S n -equivalent integral transport operator might itself be used as the low-order operator in an acceleration scheme for the

Higher geometry an introduction to advanced methods in analytic geometry

CERN Document Server

Woods, Frederick S

2005-01-01

For students of mathematics with a sound background in analytic geometry and some knowledge of determinants, this volume has long been among the best available expositions of advanced work on projective and algebraic geometry. Developed from Professor Woods' lectures at the Massachusetts Institute of Technology, it bridges the gap between intermediate studies in the field and highly specialized works.With exceptional thoroughness, it presents the most important general concepts and methods of advanced algebraic geometry (as distinguished from differential geometry). It offers a thorough study

MODELING MAGNETIC FIELD STRUCTURE OF A SOLAR ACTIVE REGION CORONA USING NONLINEAR FORCE-FREE FIELDS IN SPHERICAL GEOMETRY

International Nuclear Information System (INIS)

Guo, Y.; Ding, M. D.; Liu, Y.; Sun, X. D.; DeRosa, M. L.; Wiegelmann, T.

2012-01-01

We test a nonlinear force-free field (NLFFF) optimization code in spherical geometry using an analytical solution from Low and Lou. Several tests are run, ranging from idealized cases where exact vector field data are provided on all boundaries, to cases where noisy vector data are provided on only the lower boundary (approximating the solar problem). Analytical tests also show that the NLFFF code in the spherical geometry performs better than that in the Cartesian one when the field of view of the bottom boundary is large, say, 20° × 20°. Additionally, we apply the NLFFF model to an active region observed by the Helioseismic and Magnetic Imager on board the Solar Dynamics Observatory (SDO) both before and after an M8.7 flare. For each observation time, we initialize the models using potential field source surface (PFSS) extrapolations based on either a synoptic chart or a flux-dispersal model, and compare the resulting NLFFF models. The results show that NLFFF extrapolations using the flux-dispersal model as the boundary condition have slightly lower, therefore better, force-free, and divergence-free metrics, and contain larger free magnetic energy. By comparing the extrapolated magnetic field lines with the extreme ultraviolet (EUV) observations by the Atmospheric Imaging Assembly on board SDO, we find that the NLFFF performs better than the PFSS not only for the core field of the flare productive region, but also for large EUV loops higher than 50 Mm.

Local Instruction Theory (LIT) on spherical geometry for enhancement students’ strategic competence

Science.gov (United States)

Nuraida, I.; Kusumah, Y. S.; Kartasasmita, B. G.

2018-03-01

This research focused on the analysis of the materials spherical geometry of the wake in an attempt to enhancemet the strategic competence of students and to produce learning trajectory. That is because the materials that are used less catchy concept gives students. Learning materials with Local Instructional Theory (LIT) can enhancemet the strategic competence of the students. This research aims to study the difference of achievement and improving the strategic competence of the students who got the Realistics Mathematics Education (RME) and (LIT) with conventional learning. This research is the Design Research with two cycles. This research has three phases i.e. 1) preparing for the experiment/preliminary; 2) teaching eksperiment; 3) retrospective analysis. The population of the research was the whole IX group junior high school 1 Rajapolah with samples of IXg and IXj group. Results of the analysis of the data shows that students based on Mathematical Prior Knowledge (MPK) acquire learning achievement have RME and LIT and enhancement strategic competence of the mathematical that are higher than those of students who obtain the conventional learning.

Stress intensity factors for complete internal and external cracks in spherical shells

International Nuclear Information System (INIS)

Chao, Y.J.; Chen, H.

1989-01-01

Cracks or flows found in the nuclear structure must be fully evaluated to assure the safety of the plant. The weight function method has been widely used in the determination of stress intensity factors for cracks under stress gradient e.g. for thermal shock loading. The unique features of the weight function method is that once the weight function for a particular cracked geometry is determined the stress intensity factors at the crack tip for any loading applied to the flawed structure can be calculated by a simple integration. In this paper the stress intensity factors of the complete, part-through internal and external cracks in a spherical shell are determined. The finite element method was used to develop the weight functions for the flawed geometry. The approximate crack surface profile was used to derive the weight functions. The stress intensity factors associated with the cracks in spherical shells under internal pressure are determined by both the weight functions and the direct finite element method

Weyl geometry and the nonlinear mechanics of distributed point defects

KAUST Repository

Yavari, A.; Goriely, A.

2012-01-01

The residual stress field of a nonlinear elastic solid with a spherically symmetric distribution of point defects is obtained explicitly using methods from differential geometry. The material manifold of a solid with distributed point defects

Determination of a basic set of Eigen-functions and of the corresponding norm in the case of the one-velocity integral differential Boltzmann equation in spherical geometry

International Nuclear Information System (INIS)

Lafore, P.

1965-01-01

The object of the present work is to draw up a basic set of orthogonal eigenfunctions; resolution of the one-velocity integral-differential Boltzmann equation; this in the case of a spherical geometry system. (author) [fr

Determination of Sn in 99mTc Radiopharmaceutical Kits by Polarographic Methods

International Nuclear Information System (INIS)

Castro, M.; Cruz, J.; Sanchez, M.

2009-01-01

Kits of 99 m Tc radiopharmaceuticals are used in nuclear medicine for diagnosis of different diseases. Sn (II) is one of the essential components in their formulations, which is used for reduction 99 m Tc-pertechnetate in cold kits for on-site preparation 99 m Tc-pertechnetate radiopharmaceuticals. Usually, these cold kits contain different additives (complexing agents, antioxidants, buffers, etc.) and the amount of Sn (II) varies from kit to kit. The determination of Sn in these products is essential in assessing their quality. We report here the development of a new polarographic method for the determination of Sn (II) and total Sn in representative radiopharmaceuticals kits (for the content of Sn and chemical composition) produced at the Center of Isotopes of Cuba (CENTIS). These methods were validated by analysis of variance and recovery techniques. From the results of the validation, the characteristic functions of uncertainties and fits are considered for the established methods, which give the necessary evidences to demonstrate the usefulness of these methods according to the current trends in Analytical Chemistry. This work provides practical results of great importance for CENTIS. After the speciation of Sn in the MAG3 radiopharmaceuticals kit is inferred that the production process is affected by uncontrolled factors that influence in the product stability, which demonstrates the necessity for analytical tools for the characterization of products and processes. (Author) 57 refs.

A hybrid radial basis function-pseudospectral method for thermal convection in a 3-D spherical shell

KAUST Repository

Wright, G. B.

2010-07-01

A novel hybrid spectral method that combines radial basis function (RBF) and Chebyshev pseudospectral methods in a "2 + 1" approach is presented for numerically simulating thermal convection in a 3-D spherical shell. This is the first study to apply RBFs to a full 3-D physical model in spherical geometry. In addition to being spectrally accurate, RBFs are not defined in terms of any surface-based coordinate system such as spherical coordinates. As a result, when used in the lateral directions, as in this study, they completely circumvent the pole issue with the further advantage that nodes can be "scattered" over the surface of a sphere. In the radial direction, Chebyshev polynomials are used, which are also spectrally accurate and provide the necessary clustering near the boundaries to resolve boundary layers. Applications of this new hybrid methodology are given to the problem of convection in the Earth\\'s mantle, which is modeled by a Boussinesq fluid at infinite Prandtl number. To see whether this numerical technique warrants further investigation, the study limits itself to an isoviscous mantle. Benchmark comparisons are presented with other currently used mantle convection codes for Rayleigh number (Ra) 7 × 10³ and 10⁵. Results from a Ra = 10⁶ simulation are also given. The algorithmic simplicity of the code (mostly due to RBFs) allows it to be written in less than 400 lines of MATLAB and run on a single workstation. We find that our method is very competitive with those currently used in the literature. Copyright 2010 by the American Geophysical Union.

Aircraft navigation and surveillance analysis for a spherical earth

Science.gov (United States)

2014-10-01

This memorandum addresses a fundamental function in surveillance and navigation analysis : quantifying the geometry of two or more locations relative to each other and to a spherical earth. Here, geometry refers to: (a) points (idealized lo...

A geometry calibration method for rotation translation trajectory

International Nuclear Information System (INIS)

Zhang Jun; Yan Bin; Li Lei; Lu Lizhong; Zhang Feng

2013-01-01

In cone-beam CT imaging system, it is difficult to directly measure the geometry parameters. In this paper, a geometry calibration method for rotation translation trajectory is proposed. Intrinsic parameters are solved from the relationship built on geometry parameter of the system and projection trajectory of calibration object. Parameters of rotation axis are extrapolated from the unified intrinsic parameter, and geometry parameters of the idle trajectory are acquired too. The calibration geometry can be analytically determined using explicit formulae, it can avoid getting into local optimum in iterative way. Simulation experiments are carried out on misaligned geometry, experiment results indicate that geometry artifacts due to misaligned geometry are effectively depressed by the proposed method, and the image quality is enhanced. (authors)

Ab-initio study on electronic properties of rocksalt SnAs

Science.gov (United States)

Babariya, Bindiya; Vaghela, M. V.; Gajjar, P. N.

2018-05-01

Within the frame work of Local Density Approximation of Exchange and Correlation, ab-initio method of density functional theory with Abinit code is used to compute electronic energy band structure, density of States and charge density of SnAs in rocksalt phase. Our result after optimization for lattice constant agrees with experimental value within 0.59% deviation. The computed electronic energy bands in high symmetry directions Γ→K→X→Γ→L→X→W→L→U shown metallic nature. The lowest band in the electronic band structure is showing band-gap approximately 1.70 eV from next higher band and no crossing between lowest two bands are seen. The density of states revels p-p orbit hybridization between Sn and As atoms. The spherical contour around Sn and As in the charge density plot represent partly ionic and partly covalent bonding. Fermi surface topology is the resultant effect of the single band crossing along L direction at Ef.

METHOD FOR CREATION OF SPHERICAL PANORAMAS FROM IMAGES OBTAINED BY OMNIDIRECTIONAL OPTOELECTRONIC SYSTEMS

Directory of Open Access Journals (Sweden)

V. P. Lazarenko

2016-01-01

Full Text Available Subject of Study. The key feature of spherical panoramas is the maximum possible angle of view (360 × 180 degrees. Omnidirectional optical-electronic systems are able to produce images that show most of this space, but these images are different from the canonical spherical panoramas. This paper proposes a method of converting the circular images obtained by omnidirectional optical systems, to canonical spherical panoramic images with the use ofcalibration procedure of omnidirectional optical-electronic system. Method. The process of spherical panoramas creation consists of three steps.The first step includesthe forming of virtual surface in the object space corresponding to a field of view of the spherical panorama. The surface is defined by the three-dimensional array of pixels.At the second step the coordinates of images of these points in the plane of the detectorare specified. At the third step pixel-by-pixel forming of the output imageisperformed from the original omnidirectional image with the use of coordinates obtained at the second step. Main Results. We have considered the geometric projectionmodel of spherical panoramas. The algorithm has been proposed calculating the three-dimensional array of pixels, characterizing the field of view of a spherical panorama and convenient for practical usage. The developed method is designed to work with omnidirectional optical-electronic systems both with catadioptric optical systems and with fisheye lens. Experimental results confirming the validity of this method are presented. The reprojection mean-square error was equal to 0.794 px. Practical Relevance. The proposed method can be applied in technologies of creating of virtual tours or panoramas of streets where spherical panoramic images are the standard for storing visual information. The method may also find its application in various fields of robotics, orientation and navigation of space vehicles and UAVs.

The volume of fluid method in spherical coordinates

NARCIS (Netherlands)

Janse, A.M.C.; Janse, A.M.C.; Dijk, P.E.; Kuipers, J.A.M.

2000-01-01

The volume of fluid (VOF) method is a numerical technique to track the developing free surfaces of liquids in motion. This method can, for example, be applied to compute the liquid flow patterns in a rotating cone reactor. For this application a spherical coordinate system is most suited. The novel

Rayleigh-Taylor instability in multi-structured spherical targets

International Nuclear Information System (INIS)

Gupta, N.K.; Lawande, S.V.

1986-01-01

An eigenvalue equation for the exponential growth rate of the Rayleigh-Taylor instability is derived in spherical geometry. The free surface and jump boundary conditions are obtained from the eigenvalue equation. The eigenvalue equation is solved in the cases where the initial fluid density profile has a step function or exponential variation in space and analytical formulae for growth rate of the instability are obtained. The solutions for the step function are generalized for any number N of spherical zones forming an arbitrary fluid density profile. The results of the numerical calculations for N spherical zones are compared with the exact analytical results for exponential fluid density profile with N=10 and a good agreement is observed. The formalism is further used to study the effects of density gradients on Rayleigh-Taylor instability in spherical geometry. Also analytical formulae are presented for a particular case of N=3 and shell targets. The formalism developed here can be used to study the growth of the instability in present day multi-structured shell targets. (author)

A novel approach for the synthesis of SnO2 nanoparticles and its application as a catalyst in the reduction and photodegradation of organic compounds.

Science.gov (United States)

Bhattacharjee, Archita; Ahmaruzzaman, M; Sinha, Tanur

2015-02-05

Tin oxide (SnO2) nanoparticles of sizes ∼4.5, ∼10 and ∼30 nm were successfully synthesized by a simple chemical precipitation method using amino acid, glycine which acts as a complexing agent and surfactant, namely sodium dodecyl sulfate (SDS) as a stabilizing agent, at various calcination temperatures of 200, 400 and 600°C. This method resulted in the formation of spherical SnO2 nanoparticles and the size of the nanoparticles was found to be a factor of calcination temperature. The spherical SnO2 nanoparticles show a tetragonal rutile crystalline structure. A dramatic increase in band gap energy (3.8-4.21 eV) was observed with a decrease in grain size (30-4.5 nm) due to three dimensional quantum confinement effect shown by the synthesized SnO2 nanoparticles. SnO2 nanoparticles were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), selected area electron diffraction (SAED) and fourier transformed infrared spectroscopy (FT-IR). The optical properties were investigated using UV-visible spectroscopy. These SnO2 nanoparticles were employed as catalyst for the reduction of p-nitro phenol to p-amino phenol in aqueous medium for the first time. The synthesized SnO2 nanoparticles act as an efficient photocatalyst in the degradation of methyl violet 6B dye under direct sunlight. For the first time, methyl violet 6B dye was degraded by SnO2 nanoparticles under direct sunlight. Copyright © 2014 Elsevier B.V. All rights reserved.

Synthesis and Raman analysis of SnS nanoparticles synthesized by PVP assisted polyol method

Energy Technology Data Exchange (ETDEWEB)

Baby, Benjamin Hudson; Mohan, D. Bharathi, E-mail: d.bharathimohan@gmail.com [Department of Physics, School of Physical, Chemical and Applied Sciences, Pondicherry University, R.V. Nagar, Kalapet, Puducherry-605014 (India)

2015-06-24

SnS film was prepared by a simple drop casting method after synthesizing SnS nanoparticles by using PVP assisted polyol method. Confocal Raman study was carried out for the as deposited and annealed (150, 300 and 400 °C) films at two different excitation wavelengths 514 and 785 nm. At the excitation wavelength of 514 nm, the Raman modes showed for a mixed phase of SnS and SnS{sub 2} up to 150 °C and then only a pure SnS phase was observed up to 400 °C due to the dissociation of SnS{sub 2} in to SnS by releasing S. The increase in intensity of Raman (A{sub g} and B{sub 3g}) as well as IR (B{sub 3u}) active modes of SnS are observed with increasing annealing temperature at excitation wavelength 785 nm due to the increased crystallinity and inactiveness of SnS{sub 2} modes. X-ray diffraction confirming the formation of a single phase of SnS while the greater homogeneity in both size and shape of SnS nanoparticles were confirmed through surface morphology from SEM.

Experimental Method for Plotting S-N Curve with a Small Number of Specimens

Directory of Open Access Journals (Sweden)

Strzelecki Przemysław

2016-12-01

Full Text Available The study presents two approaches to plotting an S-N curve based on the experimental results. The first approach is commonly used by researchers and presented in detail in many studies and standard documents. The model uses a linear regression whose parameters are estimated by using the least squares method. A staircase method is used for an unlimited fatigue life criterion. The second model combines the S-N curve defined as a straight line and the record of random occurrence of the fatigue limit. A maximum likelihood method is used to estimate the S-N curve parameters. Fatigue data for C45+C steel obtained in the torsional bending test were used to compare the estimated S-N curves. For pseudo-random numbers generated by using the Mersenne Twister algorithm, the estimated S-N curve for 10 experimental results plotted by using the second model, estimates the fatigue life in the scatter band of the factor 3. The result gives good approximation, especially regarding the time required to plot the S-N curve.

Fabrication and optical properties of SnS thin films by SILAR method

International Nuclear Information System (INIS)

Ghosh, Biswajit; Das, Madhumita; Banerjee, Pushan; Das, Subrata

2008-01-01

Although the fabrication of tin disulfide thin films by SILAR method is quiet common, there is, however, no report is available on the growth of SnS thin film using above technique. In the present work, SnS films of 0.20 μm thickness were grown on glass and ITO substrates by SILAR method using SnSO 4 and Na 2 S solution. The as-grown films were smooth and strongly adherent to the substrate. XRD confirmed the deposition of SnS thin films. Scanning electron micrograph revealed almost equal distribution of the particle size well covered on the surface of the substrate. EDAX showed that as-grown SnS films were slightly rich in tin component while UV-vis transmission spectra exhibited high absorption in the visible region. The intense and sharp emission peaks at 680 and 825 nm (near band edge emission) dominated the photoluminescence spectra

Successful performances of the EU-AltTF sample, a large size Nb{sub 3}Sn cable-in-conduit conductor with rectangular geometry

Energy Technology Data Exchange (ETDEWEB)

Della Corte, A; Corato, V; Di Zenobio, A; Fiamozzi Zignani, C; Muzzi, L; Polli, G M; Reccia, L; Turtu, S [Associazione EURATOM-ENEA sulla Fusione, Via E Fermi 45, 00044 Frascati, Rome (Italy); Bruzzone, P [EPFL-CRPP, Fusion Technology, 5232 Villigen PSI (Switzerland); Salpietro, E [European Fusion Development Agreement, Close Support Unit, Boltzmannstrasse 2, 85748 Garching (Germany); Vostner, A, E-mail: antonio.dellacorte@enea.i [Fusion for Energy, c/ Josep Pla 2, Edificio B3, 08019 Barcelona (Spain)

2010-04-15

One of the design features which yet offers interesting margins for performance optimization of cable-in-conduit conductors (CICCs), is their geometry. For relatively small size Nb{sub 3}Sn CICCs, operating at high electromagnetic pressure, such as those for the EDIPO project, it has been experimentally shown that a design based on a rectangular layout with higher aspect ratio leads to the best performance, especially in terms of degradation with electromagnetic loads. To extend this analysis to larger size Nb{sub 3}Sn CICCs, we manufactured and tested, in the SULTAN facility, an ITER toroidal field (TF) cable, inserted into a thick stainless steel tube and then compacted to a high aspect ratio rectangular shape. Besides establishing a new record in Nb{sub 3}Sn CICC performances for ITER TF type cables, the very good test results confirmed that the conductor properties improve not only by lowering the void fraction and raising the cable twist pitch, as already shown during the ITER TFPRO and the EDIPO test campaigns, but also by the proper optimization of the conductor shape with respect to the electromagnetic force distribution. The sample manufacturing steps, along with the main test results, are presented here.

Tumour functional sphericity from PET images: prognostic value in NSCLC and impact of delineation method.

Science.gov (United States)

Hatt, Mathieu; Laurent, Baptiste; Fayad, Hadi; Jaouen, Vincent; Visvikis, Dimitris; Le Rest, Catherine Cheze

2018-04-01

Sphericity has been proposed as a parameter for characterizing PET tumour volumes, with complementary prognostic value with respect to SUV and volume in both head and neck cancer and lung cancer. The objective of the present study was to investigate its dependency on tumour delineation and the resulting impact on its prognostic value. Five segmentation methods were considered: two thresholds (40% and 50% of SUV max ), ant colony optimization, fuzzy locally adaptive Bayesian (FLAB), and gradient-aided region-based active contour. The accuracy of each method in extracting sphericity was evaluated using a dataset of 176 simulated, phantom and clinical PET images of tumours with associated ground truth. The prognostic value of sphericity and its complementary value with respect to volume for each segmentation method was evaluated in a cohort of 87 patients with stage II/III lung cancer. Volume and associated sphericity values were dependent on the segmentation method. The correlation between segmentation accuracy and sphericity error was moderate (|ρ| from 0.24 to 0.57). The accuracy in measuring sphericity was not dependent on volume (|ρ| value, although lower than that of volume, except for that derived using FLAB for which when combined with volume showed a small improvement over volume alone (hazard ratio 2.67, compared with 2.5). Substantial differences in patient prognosis stratification were observed depending on the segmentation method used. Tumour functional sphericity was found to be dependent on the segmentation method, although the accuracy in retrieving the true sphericity was not dependent on tumour volume. In addition, even accurate segmentation can lead to an inaccurate sphericity value, and vice versa. Sphericity had similar or lower prognostic value than volume alone in the patients with lung cancer, except when determined using the FLAB method for which there was a small improvement in stratification when the parameters were combined.

Discontinuous Galerkin finite element methods for radiative transfer in spherical symmetry

Science.gov (United States)

Kitzmann, D.; Bolte, J.; Patzer, A. B. C.

2016-11-01

The discontinuous Galerkin finite element method (DG-FEM) is successfully applied to treat a broad variety of transport problems numerically. In this work, we use the full capacity of the DG-FEM to solve the radiative transfer equation in spherical symmetry. We present a discontinuous Galerkin method to directly solve the spherically symmetric radiative transfer equation as a two-dimensional problem. The transport equation in spherical atmospheres is more complicated than in the plane-parallel case owing to the appearance of an additional derivative with respect to the polar angle. The DG-FEM formalism allows for the exact integration of arbitrarily complex scattering phase functions, independent of the angular mesh resolution. We show that the discontinuous Galerkin method is able to describe accurately the radiative transfer in extended atmospheres and to capture discontinuities or complex scattering behaviour which might be present in the solution of certain radiative transfer tasks and can, therefore, cause severe numerical problems for other radiative transfer solution methods.

Formalization and Implementation of Algebraic Methods in Geometry

Directory of Open Access Journals (Sweden)

Filip Marić

2012-02-01

Full Text Available We describe our ongoing project of formalization of algebraic methods for geometry theorem proving (Wu's method and the Groebner bases method, their implementation and integration in educational tools. The project includes formal verification of the algebraic methods within Isabelle/HOL proof assistant and development of a new, open-source Java implementation of the algebraic methods. The project should fill-in some gaps still existing in this area (e.g., the lack of formal links between algebraic methods and synthetic geometry and the lack of self-contained implementations of algebraic methods suitable for integration with dynamic geometry tools and should enable new applications of theorem proving in education.

Tumour functional sphericity from PET images. Prognostic value in NSCLC and impact of delineation method

Energy Technology Data Exchange (ETDEWEB)

Hatt, Mathieu; Laurent, Baptiste; Fayad, Hadi; Jaouen, Vincent; Visvikis, Dimitris [LaTIM, INSERM, UMR 1101, IBSAM, UBO, UBL, Brest (France); Cheze Le Rest, Catherine [LaTIM, INSERM, UMR 1101, IBSAM, UBO, UBL, Brest (France); CHU Miletrie, Department of Nuclear Medicine, Poitiers (France)

2018-04-15

Sphericity has been proposed as a parameter for characterizing PET tumour volumes, with complementary prognostic value with respect to SUV and volume in both head and neck cancer and lung cancer. The objective of the present study was to investigate its dependency on tumour delineation and the resulting impact on its prognostic value. Five segmentation methods were considered: two thresholds (40% and 50% of SUV{sub max}), ant colony optimization, fuzzy locally adaptive Bayesian (FLAB), and gradient-aided region-based active contour. The accuracy of each method in extracting sphericity was evaluated using a dataset of 176 simulated, phantom and clinical PET images of tumours with associated ground truth. The prognostic value of sphericity and its complementary value with respect to volume for each segmentation method was evaluated in a cohort of 87 patients with stage II/III lung cancer. Volume and associated sphericity values were dependent on the segmentation method. The correlation between segmentation accuracy and sphericity error was moderate (ρ from 0.24 to 0.57). The accuracy in measuring sphericity was not dependent on volume (ρ < 0.4). In the patients with lung cancer, sphericity had prognostic value, although lower than that of volume, except for that derived using FLAB for which when combined with volume showed a small improvement over volume alone (hazard ratio 2.67, compared with 2.5). Substantial differences in patient prognosis stratification were observed depending on the segmentation method used. Tumour functional sphericity was found to be dependent on the segmentation method, although the accuracy in retrieving the true sphericity was not dependent on tumour volume. In addition, even accurate segmentation can lead to an inaccurate sphericity value, and vice versa. Sphericity had similar or lower prognostic value than volume alone in the patients with lung cancer, except when determined using the FLAB method for which there was a small

Axi-symmetric patterns of active polar filaments on spherical and composite surfaces

Science.gov (United States)

Srivastava, Pragya; Rao, Madan

2014-03-01

Experiments performed on Fission Yeast cells of cylindrical and spherical shapes, rod-shaped bacteria and reconstituted cylindrical liposomes suggest the influence of cell geometry on patterning of cortical actin. A theoretical model based on active hydrodynamic description of cortical actin that includes curvature-orientation coupling predicts spontaneous formation of acto-myosin rings, cables and nodes on cylindrical and spherical geometries [P. Srivastava et al, PRL 110, 168104(2013)]. Stability and dynamics of these patterns is also affected by the cellular shape and has been observed in experiments performed on Fission Yeast cells of spherical shape. Motivated by this, we study the stability and dynamics of axi-symmetric patterns of active polar filaments on the surfaces of spherical, saddle shaped and conical geometry and classify the stable steady state patterns on these surfaces. Based on the analysis of the fluorescence images of Myosin-II during ring slippage we propose a simple mechanical model for ring-sliding based on force balance and make quantitative comparison with the experiments performed on Fission Yeast cells. NSF Grant DMR-1004789 and Syracuse Soft Matter Program.

Supercontinuum generation in silicon nanowire embedded photonic crystal fibers with different core geometries

Science.gov (United States)

Abdosllam, M. Abobaker; Gunasundari, E.; Senthilnathan, K.; Sivabalan, S.; Nakkeeran, K.; Ramesh Babu, P.

2014-07-01

We design various silicon nanowire embedded photonic crystal fibers (SN-PCFs) with different core geometries, namely, circular, rectangular and elliptical using finite element method. Further, we study the optical properties such as group velocity dispersion (GVD), third order dispersion (TOD) of x and y-polarized modes and effective nonlinearity for a wavelength range from 0.8 to 1.6 μm. The proposed structure exhibits almost flat GVD (0.8 to 1.2 μm wavelength), zero GVD (≍ 1.31 μm) and small TOD (0.00069 ps3/m) at 1.1 μm wavelength and high nonlinearity (2916 W-1m-1) at 0.8 μm wavelength for a 300 nm core diameter of circular core SN-PCF. Besides, we have been able to demonstrate the supercontinuum for the different core geometries at 1.3 μm wavelength with a less input power of 25 W for the input pulse of 20 fs. The numerical simulation results reveal that the proposed circular core SN-PCF could generate the supercontinuum of wider bandwidth (900 nm) compared to that from rest of the geometries. This enhanced bandwidth turns out to be a boon for optical coherence tomography (OCT) system.

Three-dimensional ray tracing in spherical and elliptical generalized Luneburg lenses for application in the human eye lens.

Science.gov (United States)

Gómez-Correa, J E; Coello, V; Garza-Rivera, A; Puente, N P; Chávez-Cerda, S

2016-03-10

Ray tracing in spherical Luneburg lenses has always been represented in 2D. All propagation planes in a 3D spherical Luneburg lens generate the same ray tracing, due to its radial symmetry. A geometry without radial symmetry generates a different ray tracing. For this reason, a new ray tracing method in 3D through spherical and elliptical Luneburg lenses using 2D methods is proposed. The physics of the propagation is shown here, which allows us to make a ray tracing associated with a vortex beam. A 3D ray tracing in a composite modified Luneburg lens that represents the human eye lens is also presented.

Self-consistent description of the SHFB equations for 112Sn

Science.gov (United States)

Ghafouri, M.; Sadeghi, H.; Torkiha, M.

2018-03-01

The Hartree-Fock (HF) method is an excellent approximation of the closed shell magic nuclei. Pair correlation is essential for the description of open shell nuclei and has been derived for even-even, odd-odd and even-odd nuclei. These effects are reported by Hartree-Fock with BCS (HFBCS) or Hartree-Fock-Bogolyubov (HFB). These issues have been investigated, especially in the nuclear charts, and such studies have been compared with the observed information. We compute observations such as total binding energy, charge radius, densities, separation energies, pairing gaps and potential energy surfaces for neutrons and protons, and compare them with experimental data and the result of the spherical codes. In spherical even-even neutron-rich nuclei are considered in the Skyrme-Hartree-Fock-Bogolyubov (SHFB) method with density-dependent pairing interaction. Zero-range density-dependent interactions is used in the pairing channel. We solve SHF or SHFB equations in the spatial coordinates with spherical symmetry for tin isotopes such as 112Sn. The numerical accuracy of solving equations in the coordinate space is much greater than the fundamental extensions, which yields almost precise results.

MISR Dark Water aerosol retrievals: operational algorithm sensitivity to particle non-sphericity

Directory of Open Access Journals (Sweden)

O. V. Kalashnikova

2013-08-01

Full Text Available The aim of this study is to theoretically investigate the sensitivity of the Multi-angle Imaging SpectroRadiometer (MISR operational (version 22 Dark Water retrieval algorithm to aerosol non-sphericity over the global oceans under actual observing conditions, accounting for current algorithm assumptions. Non-spherical (dust aerosol models, which were introduced in version 16 of the MISR aerosol product, improved the quality and coverage of retrievals in dusty regions. Due to the sensitivity of the retrieval to the presence of non-spherical aerosols, the MISR aerosol product has been successfully used to track the location and evolution of mineral dust plumes from the Sahara across the Atlantic, for example. However, the MISR global non-spherical aerosol optical depth (AOD fraction product has been found to have several climatological artifacts superimposed on valid detections of mineral dust, including high non-spherical fraction in the Southern Ocean and seasonally variable bands of high non-sphericity. In this paper we introduce a formal approach to examine the ability of the operational MISR Dark Water algorithm to distinguish among various spherical and non-spherical particles as a function of the variable MISR viewing geometry. We demonstrate the following under the criteria currently implemented: (1 Dark Water retrieval sensitivity to particle non-sphericity decreases for AOD below about 0.1 primarily due to an unnecessarily large lower bound imposed on the uncertainty in MISR observations at low light levels, and improves when this lower bound is removed; (2 Dark Water retrievals are able to distinguish between the spherical and non-spherical particles currently used for all MISR viewing geometries when the AOD exceeds 0.1; (3 the sensitivity of the MISR retrievals to aerosol non-sphericity varies in a complex way that depends on the sampling of the scattering phase function and the contribution from multiple scattering; and (4 non-sphericity

Regularised reconstruction of sound fields with a spherical microphone array

DEFF Research Database (Denmark)

Granados Corsellas, Alba; Jacobsen, Finn; Fernandez Grande, Efren

2013-01-01

implementation might lead to disastrous reconstructions. A large number of regularisation tools based on singular value decomposition are available, and it has been found that the acoustic holography problem for certain geometries can be formulated in such a way that similarities to singular value decomposition...... become apparent. Hence, a number of regularisation methods, including truncated singular value decomposition, standard Tikhonov, constrained Tikhonov, iterative Tikhonov, Landweber and Rutishauser, have been adapted for spherical near field acoustic holography. The accuracy of the methods is examined...

Non-euclidean geometry

CERN Document Server

Coxeter, HSM

1965-01-01

This textbook introduces non-Euclidean geometry, and the third edition adds a new chapter, including a description of the two families of 'mid-lines' between two given lines and an elementary derivation of the basic formulae of spherical trigonometry and hyperbolic trigonometry, and other new material.

A pseudospectral matrix method for time-dependent tensor fields on a spherical shell

International Nuclear Information System (INIS)

Brügmann, Bernd

2013-01-01

We construct a pseudospectral method for the solution of time-dependent, non-linear partial differential equations on a three-dimensional spherical shell. The problem we address is the treatment of tensor fields on the sphere. As a test case we consider the evolution of a single black hole in numerical general relativity. A natural strategy would be the expansion in tensor spherical harmonics in spherical coordinates. Instead, we consider the simpler and potentially more efficient possibility of a double Fourier expansion on the sphere for tensors in Cartesian coordinates. As usual for the double Fourier method, we employ a filter to address time-step limitations and certain stability issues. We find that a tensor filter based on spin-weighted spherical harmonics is successful, while two simplified, non-spin-weighted filters do not lead to stable evolutions. The derivatives and the filter are implemented by matrix multiplication for efficiency. A key technical point is the construction of a matrix multiplication method for the spin-weighted spherical harmonic filter. As example for the efficient parallelization of the double Fourier, spin-weighted filter method we discuss an implementation on a GPU, which achieves a speed-up of up to a factor of 20 compared to a single core CPU implementation

Review of the Methods for Production of Spherical Ti and Ti Alloy Powder

Science.gov (United States)

Sun, Pei; Fang, Zhigang Zak; Zhang, Ying; Xia, Yang

2017-10-01

Spherical titanium alloy powder is an important raw material for near-net-shape fabrication via a powder metallurgy (PM) manufacturing route, as well as feedstock for powder injection molding, and additive manufacturing (AM). Nevertheless, the cost of Ti powder including spherical Ti alloy has been a major hurdle that prevented PM Ti from being adopted for a wide range of applications. Especially with the increasing importance of powder-bed based AM technologies, the demand for spherical Ti powder has brought renewed attention on properties and cost, as well as on powder-producing processes. The performance of Ti components manufactured from powder has a strong dependence on the quality of powder, and it is therefore crucial to understand the properties and production methods of powder. This article aims to provide a cursory review of the basic techniques of commercial and emerging methods for making spherical Ti powder. The advantages as well as limitations of different methods are discussed.

Geometric scalar theory of gravity beyond spherical symmetry

Science.gov (United States)

Moschella, U.; Novello, M.

2017-04-01

We construct several exact solutions for a recently proposed geometric scalar theory of gravity. We focus on a class of axisymmetric geometries and a big-bang-like geometry and discuss their Lorentzian character. The axisymmetric solutions are parametrized by an integer angular momentum l . The l =0 (spherical) case gives rise to the Schwarzschild geometry. The other solutions have naked singular surfaces. While not a priori obvious, all the solutions that we present here are globally Lorentzian. The Lorentzian signature appears to be a robust property of the disformal geometries solving the vacuum geometric scalar theory of gravity equations.

Programs Lucky and LuckyC - 3D parallel transport codes for the multi-group transport equation solution for XYZ geometry by Pm Sn method

International Nuclear Information System (INIS)

Moriakov, A.; Vasyukhno, V.; Netecha, M.; Khacheresov, G.

2003-01-01

Powerful supercomputers are available today. MBC-1000M is one of Russian supercomputers that may be used by distant way access. Programs LUCKY and LUCKY C were created to work for multi-processors systems. These programs have algorithms created especially for these computers and used MPI (message passing interface) service for exchanges between processors. LUCKY may resolved shielding tasks by multigroup discreet ordinate method. LUCKY C may resolve critical tasks by same method. Only XYZ orthogonal geometry is available. Under little space steps to approximate discreet operator this geometry may be used as universal one to describe complex geometrical structures. Cross section libraries are used up to P8 approximation by Legendre polynomials for nuclear data in GIT format. Programming language is Fortran-90. 'Vector' processors may be used that lets get a time profit up to 30 times. But unfortunately MBC-1000M has not these processors. Nevertheless sufficient value for efficiency of parallel calculations was obtained under 'space' (LUCKY) and 'space and energy' (LUCKY C ) paralleling. AUTOCAD program is used to control geometry after a treatment of input data. Programs have powerful geometry module, it is a beautiful tool to achieve any geometry. Output results may be processed by graphic programs on personal computer. (authors)

Chebyshev and Fourier spectral methods

CERN Document Server

Boyd, John P

2001-01-01

Completely revised text focuses on use of spectral methods to solve boundary value, eigenvalue, and time-dependent problems, but also covers Hermite, Laguerre, rational Chebyshev, sinc, and spherical harmonic functions, as well as cardinal functions, linear eigenvalue problems, matrix-solving methods, coordinate transformations, methods for unbounded intervals, spherical and cylindrical geometry, and much more. 7 Appendices. Glossary. Bibliography. Index. Over 160 text figures.

Spherical aberration compensation method for long focal-length measurement based on Talbot interferometry

Science.gov (United States)

Luo, Yupeng; Huang, Xiao; Bai, Jian; Du, Juan; Liu, Qun; Luo, Yujie; Luo, Jia

2017-08-01

Large-aperture and long focal-length lens is widely used in high energy laser system. The method based on Talbot interferometry is a reliable method to measure the focal length of such elements. By employing divergent beam and two gratings of different periods, this method could realize full-aperture measurement, higher accuracy and better repeatability. However, it does not take into account the spherical aberration of the measured lens resulting in the moiré fringes bending, which will introduce measurement error. Furthermore, in long-focal measurement with divergent beam, this error is an important factor affecting the measurement accuracy. In this paper, we propose a new spherical aberration compensation method, which could significantly reduce the measurement error. Characterized by central-symmetric scanning window, the proposed method is based on the relationship between spherical aberration and the lens aperture. Angle data of moiré fringes in each scanning window is retrieved by Fourier analysis and statistically fitted to estimate a globally optimum value for spherical-aberration-free focal length calculation. Simulation and experiment have been carried out. Compared to the previous work, the proposed method is able to reduce the relative measurement error by 50%. The effect of scanning window size and shift step length on the results is also discussed.

Radiation transport simulation of the Martian GCR surface flux and dose estimation using spherical geometry in PHITS compared to MSL-RAD measurements.

Science.gov (United States)

Flores-McLaughlin, John

2017-08-01

Planetary bodies and spacecraft are predominantly exposed to isotropic radiation environments that are subject to transport and interaction in various material compositions and geometries. Specifically, the Martian surface radiation environment is composed of galactic cosmic radiation, secondary particles produced by their interaction with the Martian atmosphere, albedo particles from the Martian regolith and occasional solar particle events. Despite this complex physical environment with potentially significant locational and geometric dependencies, computational resources often limit radiation environment calculations to a one-dimensional or slab geometry specification. To better account for Martian geometry, spherical volumes with respective Martian material densities are adopted in this model. This physical description is modeled with the PHITS radiation transport code and compared to a portion of measurements from the Radiation Assessment Detector of the Mars Science Laboratory. Particle spectra measured between 15 November 2015 and 15 January 2016 and PHITS model results calculated for this time period are compared. Results indicate good agreement between simulated dose rates, proton, neutron and gamma spectra. This work was originally presented at the 1st Mars Space Radiation Modeling Workshop held in 2016 in Boulder, CO. Copyright © 2017. Published by Elsevier Ltd.

Methods of algebraic geometry in control theory

CERN Document Server

Falb, Peter

1999-01-01

"Control theory represents an attempt to codify, in mathematical terms, the principles and techniques used in the analysis and design of control systems. Algebraic geometry may, in an elementary way, be viewed as the study of the structure and properties of the solutions of systems of algebraic equations. The aim of this book is to provide access to the methods of algebraic geometry for engineers and applied scientists through the motivated context of control theory" .* The development which culminated with this volume began over twenty-five years ago with a series of lectures at the control group of the Lund Institute of Technology in Sweden. I have sought throughout to strive for clarity, often using constructive methods and giving several proofs of a particular result as well as many examples. The first volume dealt with the simplest control systems (i.e., single input, single output linear time-invariant systems) and with the simplest algebraic geometry (i.e., affine algebraic geometry). While this is qui...

Three-Dimensional Exact Free Vibration Analysis of Spherical, Cylindrical, and Flat One-Layered Panels

Directory of Open Access Journals (Sweden)

Salvatore Brischetto

2014-01-01

equilibrium written in orthogonal curvilinear coordinates for the free vibrations of simply supported structures. These equations consider an exact geometry for shells without simplifications. The main novelty is the possibility of a general formulation for different geometries. The equations written in general orthogonal curvilinear coordinates allow the analysis of spherical shell panels and they automatically degenerate into cylindrical shell panel, cylindrical closed shell, and plate cases. Results are proposed for isotropic and orthotropic structures. An exhaustive overview is given of the vibration modes for a number of thickness ratios, imposed wave numbers, geometries, embedded materials, and angles of orthotropy. These results can also be used as reference solutions to validate two-dimensional models for plates and shells in both analytical and numerical form (e.g., closed solutions, finite element method, differential quadrature method, and global collocation method.

development of a hydrothermal method to synthesize spherical znse

African Journals Online (AJOL)

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nanoparticles have a zinc blend structure and in a spherical form with ... optoelectronic devices such as blue-green laser diodes and turnable mid-IR ... Solvothermal methods have also been developed for the synthesis of ZnSe and CdSe. The.

Influence of PVP in magnetic properties of NiSn nanoparticles prepared by polyol method

Energy Technology Data Exchange (ETDEWEB)

Bobadilla, L.F., E-mail: lbobadilla@iciq.es [Departamento de Quimica Inorganica e Instituto de Ciencia de Materiales, Centro mixto Universidad de Sevilla-CSIC, Av. Americo Vespucio, 41092 Sevilla (Spain); Garcia, C. [Physics Department, Bogazici University, North Campus KB 331-O, Bebek/Istambul (Turkey); Delgado, J.J. [Departamento de Ciencia de los Materiales e Ingenieria Metalurgica y Quimica Inorganica, Facultad de Ciencias, Universidad de Cadiz, Campus Rio San Pedro, E-11510 Puerto Real, Cadiz (Spain); Sanz, O. [Grupo de Ingenieria Quimica, Departamento de Quimica Aplicada, Facultad de Ciencias Quimicas, UPV/EHU, Paseo Manuel de Lardizabal, 3, 20018 San Sebastian (Spain); Romero-Sarria, F.; Centeno, M.A.; Odriozola, J.A. [Departamento de Quimica Inorganica e Instituto de Ciencia de Materiales, Centro mixto Universidad de Sevilla-CSIC, Av. Americo Vespucio, 41092 Sevilla (Spain)

2012-11-15

The influence of PVP on the magnetic properties of NiSn nanoparticles prepared by polyol method has been studied. NiSn nanoparticles exhibit superparamagnetic behavior although there is a ferromagnetic contribution due to particles agglomerated below the blocking temperature. The particle size is controlled by the addiction of PVP in varying amounts. The addition of PVP also favours the particles isolation, narrow the particle size distribution and decrease the interparticle interaction strength increasing the superparamagnetic contribution. - Highlights: Black-Right-Pointing-Pointer Ni{sub x}Sn{sub y} alloys nanoparticles have been prepared by polyol method. Black-Right-Pointing-Pointer NiSn nanoparticles exhibit superparamagnetic behavior. Black-Right-Pointing-Pointer The PVP addition favours the particles isolation.

Influences of Nozzle Material on Laser Droplet Brazing Joints with Cu89Sn11 Preforms

Science.gov (United States)

Stein, Stefan; Heberle, Johannes; Gürtler, Franz Josef; Cvecek, Kristian; Roth, Stephan; Schmidt, Michael

This paper presents latest results on the influences of nozzle material and geometry on the electromechanical contacting of sensitive piezoceramic actuator modules. Two nozzle types have been investigated,a standard WC/Co nozzle which is used for soldering applications and a novelceramic nozzle. Applications for active piezoceramic components integrated in structural parts are e.g. active damping, energy harvesting, or monitoring of vibrations and material failure. Anup to now unsolved problem is the electrical contacting of such components without damaging the conductor or the metallization of the ceramic substrate. Since piezoelectric components are to be integrated into structures made of casted aluminum, requirements are high mechanical strength and temperature resistance. Within this paper a method forcontacting piezoceramic modules is presented. A spherical braze preform of tin bronze Cu89Sn11 with a diameter of 600 μm is located in a ceramic nozzle and is subsequently melted by a laser pulse. The liquid solder is ejected from the nozzlevia nitrogen overpressure and wets the surface of the metallization pad and the Cu-wire, resulting in a brazing joint after solidification. The process is called laser droplet brazing (LDB). To asses the thermal evolution during one cycle WC/Co and ZTA have been simulated numerically for two different geometries enabling a proposition weather the geometry or the material properties have a significant influence on the thermal load during one cycle. To evaluate the influence of the nozzle on the joint the positioning accuracy, joint height and detachment times have been evaluated. Results obtained with the ZTA nozzle show comparable positioning accuracies to a WC/Co nozzle with a lower standard deviation of solder detachment time.

Numerical Verification Methods for Spherical $t$-Designs

OpenAIRE

Chen, Xiaojun

2009-01-01

The construction of spherical $t$-designs with $(t+1)^2$ points on the unit sphere $S^2$ in $\\mathbb{R}^3$ can be reformulated as an underdetermined system of nonlinear equations. This system is highly nonlinear and involves the evaluation of a degree $t$ polynomial in $(t+1)^4$ arguments. This paper reviews numerical verification methods using the Brouwer fixed point theorem and Krawczyk interval operator for solutions of the underdetermined system of nonlinear equations...

Optical geometry across the horizon

International Nuclear Information System (INIS)

Jonsson, Rickard

2006-01-01

In a recent paper (Jonsson and Westman 2006 Class. Quantum Grav. 23 61), a generalization of optical geometry, assuming a non-shearing reference congruence, is discussed. Here we illustrate that this formalism can be applied to (a finite four-volume) of any spherically symmetric spacetime. In particular we apply the formalism, using a non-static reference congruence, to do optical geometry across the horizon of a static black hole. While the resulting geometry in principle is time dependent, we can choose the reference congruence in such a manner that an embedding of the geometry always looks the same. Relative to the embedded geometry the reference points are then moving. We discuss the motion of photons, inertial forces and gyroscope precession in this framework

Effect of Pauli principle accounting an the two-phonon states of spherical nuclej

International Nuclear Information System (INIS)

Solov'ev, V.G.; Stoyanov, Ch.; Nikolaeva, R.

1983-01-01

The effect of account for the Pauli principle in two-phonon components of the wave functions on low-lying collective states of even-even spherical nuclei is investigated. The calculations are performed for sup(114, 116)Sn and sup(142, 144, 146, 148)Sm. The account of the Pauli principle is shown to exert a weak effect on the states with large one-phonon or two-phonon components. It is concluded that in some spherical nuclei sufficiently pure two-phonon states may exist

Spherical Bessel transform via exponential sum approximation of spherical Bessel function

Science.gov (United States)

Ikeno, Hidekazu

2018-02-01

A new algorithm for numerical evaluation of spherical Bessel transform is proposed in this paper. In this method, the spherical Bessel function is approximately represented as an exponential sum with complex parameters. This is obtained by expressing an integral representation of spherical Bessel function in complex plane, and discretizing contour integrals along steepest descent paths and a contour path parallel to real axis using numerical quadrature rule with the double-exponential transformation. The number of terms in the expression is reduced using the modified balanced truncation method. The residual part of integrand is also expanded by exponential functions using Prony-like method. The spherical Bessel transform can be evaluated analytically on arbitrary points in half-open interval.

Terbium doped SnO2 nanoparticles as white emitters and SnO2:5Tb/Fe3O4 magnetic luminescent nanohybrids for hyperthermia application and biocompatibility with HeLa cancer cells.

Science.gov (United States)

Singh, Laishram Priyobarta; Singh, Ningthoujam Premananda; Srivastava, Sri Krishna

2015-04-14

SnO2:5Tb (SnO2 doped with 5 at% Tb(3+)) nanoparticles were synthesised by a polyol method and their luminescence properties at different annealing temperatures were studied. Characterization of nanomaterials was done by X-ray diffraction (XRD), Fourier transformation infrared spectroscopy (FTIR), transmission electron microscopy (TEM) and vibrating sample magnetometry (VSM). XRD studies indicate that the prepared nanoparticles were of tetragonal structures. Upon Tb(3+) ion incorporation into SnO2, Sn(4+) changes to Sn(2+) and, on annealing again at higher temperature, Sn(2+) changes to Sn(4+). The prepared nanoparticles were spherical in shape. Sn-O vibrations were found from the FTIR studies. In photoluminescence studies, the intensity of the emission peaks of Tb(3+) ions increases with the increase of annealing temperature, and emission spectra lie in the region of white emission in the CIE diagram. CCT calculations show that the SnO2:5Tb emission lies in cold white emission. Quantum yields up to 38% can be obtained for 900 °C annealed samples. SnO2:5Tb nanoparticles were well incorporated into the PVA polymer and such a material incorporated into the polymer can be used for display devices. The SnO2:5Tb/Fe3O4 nanohybrid was prepared and investigated for hyperthermia applications at different concentrations of the nanohybrid. This achieves a hyperthermia temperature (42 °C) under an AC magnetic field. The hybrid nanomaterial SnO2:5Tb/Fe3O4 was found to exhibit biocompatibility with HeLa cells (human cervical cancer cells) at concentrations up to 74% for 100 μg L(-1). Also, this nanohybrid shows green emission and thus it will be helpful in tracing magnetic nanoparticles through optical imaging in vivo and in vitro application.

Theory and applications of spherical microphone array processing

CERN Document Server

Jarrett, Daniel P; Naylor, Patrick A

2017-01-01

This book presents the signal processing algorithms that have been developed to process the signals acquired by a spherical microphone array. Spherical microphone arrays can be used to capture the sound field in three dimensions and have received significant interest from researchers and audio engineers. Algorithms for spherical array processing are different to corresponding algorithms already known in the literature of linear and planar arrays because the spherical geometry can be exploited to great beneficial effect. The authors aim to advance the field of spherical array processing by helping those new to the field to study it efficiently and from a single source, as well as by offering a way for more experienced researchers and engineers to consolidate their understanding, adding either or both of breadth and depth. The level of the presentation corresponds to graduate studies at MSc and PhD level. This book begins with a presentation of some of the essential mathematical and physical theory relevant to ...

SPHERE: a spherical-geometry multimaterial electron/photon Monte Carlo transport code

International Nuclear Information System (INIS)

Halbleib, J.A. Sr.

1977-06-01

SPHERE provides experimenters and theorists with a method for the routine solution of coupled electron/photon transport through multimaterial configurations possessing spherical symmetry. Emphasis is placed upon operational simplicity without sacrificing the rigor of the model. SPHERE combines condensed-history electron Monte Carlo with conventional single-scattering photon Monte Carlo in order to describe the transport of all generations of particles from several MeV down to 1.0 and 10.0 keV for electrons and photons, respectively. The model is more accurate at the higher energies, with a less rigorous description of the particle cascade at energies where the shell structure of the transport media becomes important. Flexibility of construction permits the user to tailor the model to specific applications and to extend the capabilities of the model to more sophisticated applications through relatively simple update procedures. 8 figs., 3 tables

NRN, Removal-Diffusion for Squares and Cylindrical Geometry with Energy Transfer Matrix

International Nuclear Information System (INIS)

Olson, G.

1981-01-01

A - Nature of physical problem solved: A system of programmes using the NRN shield design method. NRN consists of the following programmes: 1) Data preparation programme NECO. 2) Multigroup removal programmes REBOX for box geometry and REMC for spherical and cylindrical geometries. 3) Multigroup diffusion - and slowing down programme NEDI. B - Method of solution: The NRN method presents a new approach in the formulation of removal-diffusion theory. The removal cross section is redefined and the slowing down between the multi-group diffusion equations is treated with a complete energy-transfer matrix rather than in an age theory approximation. CDC 3400 version was offered by Tesperhude (Gesellschaft fuer Kernenergieverwertung in Schiffbau und Schiffahrt MBH., Germany)

Optimization of determination of 126Sn by ion exchange chromatography method (presentation)

International Nuclear Information System (INIS)

Pasteka, L.; Dulanska, S.

2013-01-01

The aim of the work is to optimize the uptake of tin on anion exchange resins and application of this knowledge for the analysis of samples of radioactive waste from the device of Jaslovske Bohunice and Mochovce in determining of 126 Sn. First to be optimized a method for the separation of tin on ion exchange sorbent Anion Exchange Resin (1-X8, Chloride Form) from Eichrom Technologies. Model sample was prepared in 7 mol dm -3 HCl, because in that environment a sorbent effectively captures the tin, which is bounded complexly with chloride anions as SnCl 6 2- . The radiochemical separation yield was monitored by gamma spectrometric measurements on high purity germanium detector HPGe (E = 391 keV) by adding isotope 113 Sn to each model solution. The method of tin separation was optimized on model samples.

Neutron emission spectra and level density of hot rotating 132Sn

International Nuclear Information System (INIS)

Aggarwal, Mamta

2008-01-01

The neutron emission spectrum of the highly excited compound nuclear system 132 Sn is investigated at high spin. The doubly magic nucleus 132 Sn undergoes a shape transition at high angular momentum which affects the nuclear level density and neutron emission probability considerably. The interplay of temperature, shape, deformation and rotational degrees of freedom and their influence on neutron emission is emphasized. We predict an enhancement of nucleonic emission at those spins where the nucleus suffers a transition from a spherical to deformed shape. (author)

Generalization of Spectral Green's Function nodal method for slab-geometry fixed-source adjoint transport problems in S{sub N} formulation

Energy Technology Data Exchange (ETDEWEB)

Curbelo, Jesus P.; Silva, Odair P. da; Barros, Ricardo C. [Universidade do Estado do Rio de Janeiro (UERJ), Nova Friburgo, RJ (Brazil). Instituto Politecnico. Programa de Pos-graduacao em Modelagem Computacional; Garcia, Carlos R., E-mail: cgh@instec.cu [Departamento de Ingenieria Nuclear, Instituto Superior de Tecnologias y Ciencias Aplicadas (InSTEC), La Habana (Cuba)

2017-07-01

Presented here is the application of the adjoint technique for solving source-detector discrete ordinates (S{sub N}) transport problems by using a spectral nodal method. For slab-geometry adjoint S-N model, the adjoint spectral Green's function method (SGF{sup †}) is extended to multigroup problems considering arbitrary L'th-order of scattering anisotropy, and the possibility of non-zero prescribed boundary conditions for the forward S{sub N} transport problems. The SGF{sup †} method converges numerical solutions that are completely free from spatial truncation errors. In order to generate numerical solutions of the SGF{sup †} equations, we use the partial adjoint one-node block inversion (NBI) iterative scheme. Partial adjoint NBI scheme uses the most recent estimates for the node-edge adjoint angular Fluxes in the outgoing directions of a given discretization node, to solve the resulting adjoint SN problem in that node for all the adjoint angular fluxes in the incoming directions, which constitute the outgoing adjoint angular fluxes for the adjacent node in the sweeping directions. Numerical results are given to illustrate the present spectral nodal method features and some advantages of using the adjoint technique in source-detector problems. author)

Spherical harmonics and energy polynomial solution of the Boltzmann equation for neutrons, 1

International Nuclear Information System (INIS)

Toledo, P.S. de

1974-01-01

The approximate solution of the source-free energy-dependent Boltzmann transport equation for neutrons in plane geometry and isotropic scattering case was given by Leonard and Ferziger using a truncated development in a series of energy-polynomials for the energy dependent neutron flux and solving exactly for the angular dependence. The presence in the general solution of eigenfunctions belonging to a continuous spectrum gives rise to difficult analytical problems in the application of their method even to simple problems. To avoid such difficulties, the angular dependence is treated by a spherical harmonics method and a general solution of the energy-dependent transport equation in plane geometry and isotropic scattering is obtained, in spite of the appearance of matrices as argument of the angular polynomials [pt

Fabrication of hydrogen peroxide biosensor based on Ni doped SnO2 nanoparticles.

Science.gov (United States)

Lavanya, N; Radhakrishnan, S; Sekar, C

2012-01-01

Ni doped SnO(2) nanoparticles (0-5 wt%) have been prepared by a simple microwave irradiation (2.45 GHz) method. Powder X-ray diffraction (XRD) and transmission electron microscopy (TEM) studies confirmed the formation of rutile structure with space group (P(42)/mnm) and nanocrystalline nature of the products with spherical morphology. Direct electrochemistry of horseradish peroxidase (HRP)/nano-SnO(2) composite has been studied. The immobilized enzyme retained its bioactivity, exhibited a surface confined, reversible one-proton and one-electron transfer reaction, and had good stability, activity and a fast heterogeneous electron transfer rate. A significant enzyme loading (3.374×10(-10) mol cm(-2)) has been obtained on nano-Ni doped SnO(2) as compared to the bare glassy carbon (GC) and nano-SnO(2) modified surfaces. This HRP/nano-Ni-SnO(2) film has been used for sensitive detection of H(2)O(2) by differential pulse voltammetry (DPV), which exhibited a wider linearity range from 1.0×10(-7) to 3.0×10(-4)M (R=0.9897) with a detection limit of 43 nM. The apparent Michaelis-Menten constant (K(M)(app)) of HRP on the nano-Ni-SnO(2) was estimated as 0.221 mM. This excellent performance of the fabricated biosensor is attributed to large surface-to-volume ratio and Ni doping into SnO(2) which facilitate the direct electron transfer between the redox enzyme and the surface of electrode. Copyright © 2012 Elsevier B.V. All rights reserved.

Photoelectrochemical properties of orthorhombic and metastable phase SnS nanocrystals synthesized by a facile colloidal method

Energy Technology Data Exchange (ETDEWEB)

Huang, Po-Chia [Department of Materials Science and Engineering, National Cheng Kung University, Tainan 701, Taiwan, ROC (China); Huang, Jow-Lay [Department of Materials Science and Engineering, National Cheng Kung University, Tainan 701, Taiwan, ROC (China); Department of Chemical and Materials Engineering, National University of Kaohsiung, Kaohsiung 81148, Taiwan, ROC (China); Center for Micro/Nano Science and Technology, National Cheng Kung University, Tainan 70101, Taiwan, ROC (China); Wang, Sheng-Chang; Shaikh, Muhammad Omar [Department of Mechanical Engineering, Southern Taiwan University of Science and Technology, Tainan 710, Taiwan, ROC (China); Lin, Chia-Yu [Department of Chemical Engineering, National Cheng Kung University, Tainan 701, Taiwan, ROC (China)

2015-12-01

SnS of orthorhombic (OR) and metastable (SnS) phases were synthesized by using a simple and facile colloidal method. The tin precursor was synthesized using tin oxide (SnO) and oleic acid (OA), while the sulfur precursor was prepared using sulfur powder (S) and oleyamine (OLA). The sulfur precursor was injected into the tin precursor and the prepared SnS nanocrystals were precipitated at a final reaction temperature of 180 °C. The results show that hexamethyldisilazane (HMDS) can be successfully used as a surfactant to synthesize monodisperse 20 nm metastable SnS nanoparticles, while OR phase SnS nanosheets were obtained without HMDS. The direct bandgap observed for the metastable SnS phase is higher (1.66 eV) as compared to the OR phase (1.46 eV). The large blueshift in the direct bandgap of metastable SnS is caused by the difference in crystal structure. The blueshift in the direct band gap value for OR-SnS could be explained by quantum confinement in two dimensions in the very thin nanosheets. SnS thin films used as a photo anode in a photoelectrochemical (PEC) cell were prepared by spin coating on the fluorine-doped tin oxide (FTO) substrates. The photocurrent density of the SnS (metastable SnS)/FTO and SnS (OR)/FTO are 191.8 μA/cm{sup 2} and 57.61 μA/cm{sup 2} at an applied voltage of − 1 V at 150 W, respectively. These narrow band gap and low cost nanocrystals can be used for applications in future optoelectronic devices. - Highlights: • A facile method to synthesize two different phases of SnS having different morphological and optical properties. • The phases and morphologies of SnS nanocrystal can be controlled by adding capping surfactant hexamethyldisilazane (HMDS). • As we know, this is the first metastable SnS photoanode for application in a photoelectrochemical cell.

Numerical Modeling of a Spherical Array of Monopoles Using FDTD Method

DEFF Research Database (Denmark)

Franek, Ondrej; Pedersen, Gert Frølund; Andersen, Jørgen Bach

2006-01-01

In this paper, the spherical-coordinate finite-difference time-domain method is applied to numerical analysis of phased array of monopoles distributed over a sphere. Outer boundary of the given problem is modeled by accurate spherical-coordinate anisotropic perfectly matched layer. The problem...... of increased cell aspect ratio near the sphere poles causing degradation of results is solved by dispersion optimization through artificial anisotropy. The accuracy of the approach is verified by comparing a model case with an exact solution. Finally, radiation patterns obtained by frequency-domain near-to-far-field...

Synthetic Landau Levels and Spinor Vortex Matter on a Haldane Spherical Surface with a Magnetic Monopole.

Science.gov (United States)

Zhou, Xiang-Fa; Wu, Congjun; Guo, Guang-Can; Wang, Ruquan; Pu, Han; Zhou, Zheng-Wei

2018-03-30

We present a flexible scheme to realize exact flat Landau levels on curved spherical geometry in a system of spinful cold atoms. This is achieved by applying the Floquet engineering of a magnetic quadrupole field to create a synthetic monopole field in real space. The system can be exactly mapped to the electron-monopole system on a sphere, thus realizing Haldane's spherical geometry for fractional quantum Hall physics. This method works for either bosons or fermions. We investigate the ground-state vortex pattern for an s-wave interacting atomic condensate by mapping this system to the classical Thompson's problem. The distortion and stability of the vortex pattern are further studied in the presence of dipolar interaction. Our scheme is compatible with the current experimental setup, and may serve as a promising route of investigating quantum Hall physics and exotic spinor vortex matter on curved space.

Detection based on rainbow refractometry of droplet sphericity in liquid-liquid systems.

Science.gov (United States)

Lohner, H; Lehmann, P; Bauckhage, K

1999-03-01

The shape of droplets in liquid-liquid systems influences their mass and momentum transfer processes. The deviation from sphericity of rising droplets in liquid-liquid systems was investigated for different droplet sizes. Rainbow refractometry permits one to test, in this case, whether the use of laser-optical particle sizing will be correct or faulty. Since the assumption of spherical particle geometry is a general basis of laser-optical particle-sizing techniques such as rainbow refractometry or phase Doppler anemometry, deviation from the spherical shape results in a measuring error. A sphericity check based on rainbow refractometry is introduced.

Methods of information geometry

CERN Document Server

Amari, Shun-Ichi

2000-01-01

Information geometry provides the mathematical sciences with a new framework of analysis. It has emerged from the investigation of the natural differential geometric structure on manifolds of probability distributions, which consists of a Riemannian metric defined by the Fisher information and a one-parameter family of affine connections called the \\alpha-connections. The duality between the \\alpha-connection and the (-\\alpha)-connection together with the metric play an essential role in this geometry. This kind of duality, having emerged from manifolds of probability distributions, is ubiquitous, appearing in a variety of problems which might have no explicit relation to probability theory. Through the duality, it is possible to analyze various fundamental problems in a unified perspective. The first half of this book is devoted to a comprehensive introduction to the mathematical foundation of information geometry, including preliminaries from differential geometry, the geometry of manifolds or probability d...

Method of solution of the neutron transport equation in multidimensional cartesian geometries using spherical harmonics and spatially orthogonal polynomials

International Nuclear Information System (INIS)

Fenstermacher, T.E.

1981-01-01

The solution of the neutron transport equation has long been a subject of intense interest to nuclear engineers. Present computer codes for the solution of this equation, however, are expensive to run for large, multidimensional problems, and also suffer from computational problems such as the ray effect. A method has been developed which eliminates many of these problems. It consists of transforming the transport equation into a set of linear partial differential equations by the use of spherical harmonics. The problem volume is divided into mesh boxes, and the flux components are approximated within each mesh box by spatially orthogonal quadratic polynomials, which need not be continuous at mesh box interfaces. A variational principle is developed, and used to solve for the unknown coefficients of these polynomials. Both one dimensional and two dimensional computer codes using this method have been written. The codes have each been tested on several test cases, and the solutions checked against solutions obtained by other methods. While the codes have some difficulty in modeling sharp transients, they produce excellent results on problems where the characteristic lengths are many mean free paths. On one test case, the two dimensional code, SHOP/2D, required only one-fourth the computer time required by the finite difference, discrete ordinates code TWOTRAN to produce a solution. In addition, SHOP/2D converged much better than TWOTRAN and produced more physical-appearing results

Preparation of Nafion 117™-SnO₂ Composite Membranes using an Ion-Exchange Method

DEFF Research Database (Denmark)

Nørgaard, Casper Frydendal; Nielsen, Ulla Gro; Skou, Eivind Morten

2012-01-01

Nafion 117™-SnO2 composite membranes were prepared by in-situ particle formation using an ion-exchange method. SnO2 was incorporated into Nafion 117ä membranes by ion-exchange in solutions of SnCl2 ∙2 H2O in methanol, followed by oxidation to SnO2 in air. By adjustment of the concentration of SnCl2...... ∙ 2 H2O used in the ion-exchange step, compositions ranging from 2 to 8 wt% SnO2 with SnO2 homogeneously distributed as nanoparticles were obtained. The prepared nanocomposite membranes were characterized by powder XRD, 119Sn MAS NMR spectroscopy, electrochemical impedance spectroscopy, water uptake...

Quadratic Finite Element Method for 1D Deterministic Transport

International Nuclear Information System (INIS)

Tolar, D R Jr.; Ferguson, J M

2004-01-01

In the discrete ordinates, or SN, numerical solution of the transport equation, both the spatial ((und r)) and angular ((und (Omega))) dependences on the angular flux ψ(und r),(und (Omega))are modeled discretely. While significant effort has been devoted toward improving the spatial discretization of the angular flux, we focus on improving the angular discretization of ψ(und r),(und (Omega)). Specifically, we employ a Petrov-Galerkin quadratic finite element approximation for the differencing of the angular variable (μ) in developing the one-dimensional (1D) spherical geometry S N equations. We develop an algorithm that shows faster convergence with angular resolution than conventional S N algorithms

Sn approach applied to the solution of transport equation

International Nuclear Information System (INIS)

Lopes, J.P.

1973-09-01

In this work the origin of the Transport Theory is considered and the Transport Equation for the movement of the neutron in a system is established in its more general form, using the laws of nuclear physics. This equation is used as the starting point for development, under adequate assumptions, of simpler models that render the problem suitable for numerical solution. Representation of this model in different geometries is presented. The different processes of nuclear physics are introduced briefly and discussed. In addition, the boundary conditions for the different cases and a general procedure for the application of the Conservation Law are stated. The last chapter deals specifically with the S n method, its development, definitions and generalities. Computational schemes for obtaining the S n solution in spherical and cylindrical geometry, and convergence acceleration methods are also developed. (author)

On the equivalence between the discrete ordinates and the spherical harmonics methods in radiative transfer

International Nuclear Information System (INIS)

Barichello, L.B.; Siewert, C.E.

1998-01-01

In this work concerning steady-state radiative-transfer calculations in plane-parallel media, the equivalence between the discrete ordinates method and the spherical harmonics method is proved. More specifically, it is shown that for standard radiative-transfer problems without the imposed restriction of azimuthal symmetry the two methods yield identical results for the radiation intensity when the quadrature scheme for the discrete ordinates method is defined by the zeros of the associated Legendre functions and when generalized Mark boundary conditions are used to define the spherical harmonics solution. It is also shown that, with these choices for a quadrature scheme and for the boundary conditions, the two methods can be formulated so as to require the same computational effort. Finally a justification for using the generalized Mark boundary conditions in the spherical harmonics solution is given

Novel Discrete Element Method for 3D non-spherical granular particles.

Science.gov (United States)

Seelen, Luuk; Padding, Johan; Kuipers, Hans

2015-11-01

Granular materials are common in many industries and nature. The different properties from solid behavior to fluid like behavior are well known but less well understood. The main aim of our work is to develop a discrete element method (DEM) to simulate non-spherical granular particles. The non-spherical shape of particles is important, as it controls the behavior of the granular materials in many situations, such as static systems of packed particles. In such systems the packing fraction is determined by the particle shape. We developed a novel 3D discrete element method that simulates the particle-particle interactions for a wide variety of shapes. The model can simulate quadratic shapes such as spheres, ellipsoids, cylinders. More importantly, any convex polyhedron can be used as a granular particle shape. These polyhedrons are very well suited to represent non-rounded sand particles. The main difficulty of any non-spherical DEM is the determination of particle-particle overlap. Our model uses two iterative geometric algorithms to determine the overlap. The algorithms are robust and can also determine multiple contact points which can occur for these shapes. With this method we are able to study different applications such as the discharging of a hopper or silo. Another application the creation of a random close packing, to determine the solid volume fraction as a function of the particle shape.

3-D spherical harmonics code FFT3 by the finite Fourier transformation method

International Nuclear Information System (INIS)

Kobayashi, K.

1997-01-01

In the odd order spherical harmonics method, the rigorous boundary condition at the material interfaces is that the even moments of the angular flux and the normal components of the even order moments of current vectors must be continuous. However, it is difficult to derive spatial discretized equations by the finite difference or finite element methods, which satisfy this material interface condition. It is shown that using the finite Fourier transformation method, space discretized equations which satisfy this interface condition can be easily derived. The discrepancies of the flux distribution near void region between spherical harmonics method codes may be due to the difference of application of the material interface condition. (author)

Method of producing spherical lithium aluminate particles

International Nuclear Information System (INIS)

Yang, L.; Medico, R.R.; Baugh, W.A.

1983-01-01

Spherical particles of lithium aluminate are formed by initially producing aluminium hydroxide spheroids, and immersing the spheroids in a lithium ion-containing solution to infuse lithium ions into the spheroids. The lithium-infused spheroids are rinsed to remove excess lithium ion from the surface, and the rinsed spheroids are soaked for a period of time in a liquid medium, dried and sintered to form lithium aluminate spherical particles. (author)

Splitting Fermi Surfaces and Heavy Electronic States in Non-Centrosymmetric U3Ni3Sn4

Science.gov (United States)

Maurya, Arvind; Harima, Hisatomo; Nakamura, Ai; Shimizu, Yusei; Homma, Yoshiya; Li, DeXin; Honda, Fuminori; Sato, Yoshiki J.; Aoki, Dai

2018-04-01

We report the single-crystal growth of the non-centrosymmetric paramagnet U3Ni3Sn4 by the Bridgman method and the Fermi surface properties detected by de Haas-van Alphen (dHvA) experiments. We have also investigated single-crystal U3Ni3Sn4 by single-crystal X-ray diffraction, magnetization, electrical resistivity, and heat capacity measurements. The angular dependence of the dHvA frequencies reveals many closed Fermi surfaces, which are nearly spherical in topology. The experimental results are in good agreement with local density approximation (LDA) band structure calculations based on the 5f-itinerant model. The band structure calculation predicts many Fermi surfaces, mostly with spherical shape, derived from 12 bands crossing the Fermi energy. To our knowledge, the splitting of Fermi surfaces due to the non-centrosymmetric crystal in 5f-electron systems is experimentally detected for the first time. The temperature dependence of the dHvA amplitude reveals a large cyclotron effective mass of up to 35 m0, indicating the heavy electronic state of U3Ni3Sn4 due to the proximity of the quantum critical point. From the field dependence of the dHvA amplitude, a mean free path of conduction electrons of up to 1950 Å is detected, reflecting the good quality of the grown crystal. The small splitting energy related to the antisymmetric spin-orbit interaction is most likely due to the large cyclotron effective mass.

SN 2008D: A WOLF-RAYET EXPLOSION THROUGH A THICK WIND

International Nuclear Information System (INIS)

Svirski, Gilad; Nakar, Ehud

2014-01-01

Supernova (SN) 2008D/XRT 080109 is considered to be the only direct detection of a shock breakout from a regular SN to date. While a breakout interpretation was favored by several papers, inconsistencies remain between the observations and current SN shock breakout theory. Most notably, the duration of the luminous X-ray pulse is considerably longer than expected for a spherical breakout through the surface of a type Ibc SN progenitor, and the X-ray radiation features, mainly its flat spectrum and its luminosity evolution, are enigmatic. We apply a recently developed theoretical model for the observed radiation from a Wolf-Rayet SN exploding through a thick wind and show that it naturally explains all of the observed features of SN 2008D X-ray emission, including the energetics, the spectrum, and the detailed luminosity evolution. We find that the inferred progenitor and SN parameters are typical for an exploding Wolf-Rayet. A comparison of the wind density found at the breakout radius and the density at much larger radii, as inferred by late radio observations, suggests an enhanced mass-loss rate taking effect about 10 days prior to the SN explosion. This finding joins accumulating evidence for a possible late phase in the stellar evolution of massive stars, involving vigorous mass loss a short time before the SN explosion

SN 2008D: A WOLF-RAYET EXPLOSION THROUGH A THICK WIND

Energy Technology Data Exchange (ETDEWEB)

Svirski, Gilad; Nakar, Ehud [Raymond and Beverly Sackler School of Physics and Astronomy, Tel Aviv University, Tel Aviv 69978 (Israel)

2014-06-10

Supernova (SN) 2008D/XRT 080109 is considered to be the only direct detection of a shock breakout from a regular SN to date. While a breakout interpretation was favored by several papers, inconsistencies remain between the observations and current SN shock breakout theory. Most notably, the duration of the luminous X-ray pulse is considerably longer than expected for a spherical breakout through the surface of a type Ibc SN progenitor, and the X-ray radiation features, mainly its flat spectrum and its luminosity evolution, are enigmatic. We apply a recently developed theoretical model for the observed radiation from a Wolf-Rayet SN exploding through a thick wind and show that it naturally explains all of the observed features of SN 2008D X-ray emission, including the energetics, the spectrum, and the detailed luminosity evolution. We find that the inferred progenitor and SN parameters are typical for an exploding Wolf-Rayet. A comparison of the wind density found at the breakout radius and the density at much larger radii, as inferred by late radio observations, suggests an enhanced mass-loss rate taking effect about 10 days prior to the SN explosion. This finding joins accumulating evidence for a possible late phase in the stellar evolution of massive stars, involving vigorous mass loss a short time before the SN explosion.

A theoretical search for intermetallic compounds and solution phases in the binary system Sn/Zn

Energy Technology Data Exchange (ETDEWEB)

Appen, Joerg von; Dronskowski, Richard; Hack, Klaus

2004-10-06

The binary system Sn/Zn was theoretically investigated by a classical thermodynamic analysis (CALPHAD approach) and by density-functional total-energy calculations on the basis of the LDA/GGA, plane waves/muffin-tin orbitals, and supercell geometries. In harmony with experimental data, both methods agree in that there is only very small solubility between the elements and no formation of a stable intermetallic phase over the entire compositional range. For the hypothetical composition Sn{sub 2}Zn, a total of 30 different crystal structures was quantum-mechanically optimized, and the chemical bondings of Sn{sub 2}Zn adopting the CaF{sub 2} and HgBr{sub 2} structures were analyzed in detail; generally, the more ionic structure types are better suited for the Sn{sub 2}Zn composition than typical intermetallic ones. Theoretical enthalphy-pressure diagrams were generated to explore high-pressure compound formation, and the observed transition pressures between the {alpha}, {beta} and {gamma} allotropes of tin were correctly reproduced by electronic structure theory.

Integrals of products of spherical functions

International Nuclear Information System (INIS)

Veverka, O.

1975-01-01

Various branches of mathematical physics use integral formulas of the products of spherical functions. In quantum mechanics and in transport theory the integrals ∫sub((4π))dΩ vectorYsub(s)sup(t)(Ω vector)Ysub(l)sup(k)(Ω vector)Ysub(n)sup(m)(Ω vector), ∫sub(-1)sup(1)dμPsub(s)sup(t)(μ)Psub(l)sup(k)(μ)Psub(n)sup(m)(μ), ∫sub(-1)sup(1)dμPsub(s)(μ)Psub(l)(μ)Psub(n)(μ) are generally applied, where Ysub(α)sup(β)(Ω vector) are spherical harmonics, Psub(α)sup(β)(μ) are associated Legendre functions, and Psub(α)(μ) are Legendre polynomials. In the paper, the general procedure of calculating the integrals of the products of any combination of spherical functions is given. The procedure is referred to in a report on the boundary conditions for the cylindrical geometry in neutron transport theory for both the outer and inner cylindrical boundaries. (author)

A simple method to measure the trajectory of a spherical pendulum

Energy Technology Data Exchange (ETDEWEB)

Yang Hujiang; Xiao Jinghua; Yang Tianyu; Qiu Chen, E-mail: jhxiao@bupt.edu.cn [School of Science, Beijing University of Posts and Telecommunications, Beijing 100876 (China)

2011-07-15

Compared with a single gravity pendulum, the spherical pendulum behaves more complicatedly in experiments, which makes it difficult to measure. In this paper, we present a method to visualize the trajectories of a spherical pendulum by employing a gravity ball with a lit LED and a digital camera. This new measurement is inexpensive and easy to use. We analyse the experimental results with the help of analytical mechanics, and give the numerical simulation for better understanding. The experiment is carried out in our physics undergraduate laboratory. Through the experiment, we can improve students' existing knowledge and evoke their creativity.

Modeling photonic crystal waveguides with noncircular geometry using green function method

International Nuclear Information System (INIS)

Uvarovaa, I.; Tsyganok, B.; Bashkatov, Y.; Khomenko, V.

2012-01-01

Currently in the field of photonics is an acute problem fast and accurate simulation photonic crystal waveguides with complex geometry. This paper describes an improved method of Green's functions for non-circular geometries. Based on comparison of selected efficient numerical method for finding the eigenvalues for the Green's function method for non-circular holes chosen effective method for our purposes. Simulation is realized in Maple environment. The simulation results confirmed experimentally. Key words: photonic crystal, waveguide, modeling, Green function, complex geometry

Fabrication of folic acid sensor based on the Cu doped SnO2 nanoparticles modified glassy carbon electrode

International Nuclear Information System (INIS)

Lavanya, N; Radhakrishnan, S; Sudhan, N; Sekar, C; Leonardi, S G; Neri, G; Cannilla, C

2014-01-01

A novel folic acid biosensor has been fabricated using Cu doped SnO 2 nanoparticles (NPs) synthesized by a simple microwave irradiation method. Powder XRD and TEM studies confirmed that both the pure and Cu doped SnO 2 (Cu: 0, 10, 20wt%) crystallized in tetragonal rutile-type structure with spherical morphology. The average crystallite size of pure SnO 2 was estimated to be around 16 nm. Upon doping, the crystallite sizes decreased to 9 nm and 5 nm for 10 and 20wt% Cu doped SnO 2 respectively. XPS studies confirmed the electronic state of Sn and Cu to be 4+ and 2+ respectively. Cu (20wt%) doped SnO 2 NPs are proved to be a good sensing element for the determination of folic acid (FA). Cu-SnO 2 NPs (20wt%) modified glassy carbon electrode (GCE) exhibited the lowest detection limit of 0.024 nM over a wide folic acid concentration range of 1.0 × 10 −10 to 6.7 × 10 −5 M at physiological pH of 7.0. The fabricated sensor is highly selective towards the determination of FA even in the presence of a 100 fold excess of common interferent ascorbic acid. The sensor proved to be useful for the estimation of FA content in pharmaceutical sample with satisfactory recovery. (paper)

Thermal compatibility of dental ceramic systems using cylindrical and spherical geometries

Science.gov (United States)

DeHoff, Paul H.; Barrett, Allyson A.; Lee, Robert B.; Anusavice, Kenneth J.

2009-01-01

Objective To test the hypothesis that bilayer ceramic cylinders and spheres can provide valid confirmation of thermal incompatibility stresses predicted by finite element analyses. Methods A commercial core ceramic and an experimental core ceramic were used to fabricate open-ended cylinders and core ceramic spheres. The core cylinders and spheres were veneered with one of four commercial dental ceramics representing four thermally compatible groups and four thermally incompatible groups. Axisymmetric thermal and viscoelastic elements in the ANSYS finite element program were used to calculate temperatures and stresses for each geometry and ceramic combination. This process required a transient heat transfer analysis for each combination to determine input temperatures for the structural model. Results After fabrication, each specimen was examined visually using fiberoptic transillumination for evidence of cracking. There were 100% failures of the thermally incompatible cylinders while none of the thermally compatible combinations failed. Among the spheres, 100% of the thermally incompatible systems failed, 16% of one of the thermally compatible systems failed, and none of the remaining compatible combinations failed. The calculated stress values were in general agreement with the experimental observations, i.e., low residual stresses for the specimens that did not fail and high residual stresses for the specimens that did fail. Significance Simple screening geometries can be used to identify highly incompatible ceramic combinations, but they do not identify marginally incompatible systems. PMID:17949805

Transient neutrons flux behaviour in a spherical reactor core

International Nuclear Information System (INIS)

Souza, A.W.A. de.

1978-11-01

This work studies the transient neutron flux in a fast reactor of spherical geometry. The burning of U 235 nuclei is equated and two kinds of reflector were studied. The numeric solutions are then compared with the results for those reflectors. (author) [pt

Development of SnS (FTO/CdS/SnS) thin films by nebulizer spray pyrolysis (NSP) for solar cell applications

Science.gov (United States)

Arulanantham, A. M. S.; Valanarasu, S.; Jeyadheepan, K.; Ganesh, V.; Shkir, Mohd

2018-01-01

Herein we report a well-organized analysis on various key-properties of SnS thin films for solar cell fabricated by nebulizer spray pyrolysis technique. X-ray diffraction study reveals the polycrystalline nature of deposited films with orthorhombic crystal structure. The crystallite size was calculated and observed to be in the range of 8-28 nm with increasing molarity of precursor solution. The stoichiometry composition of SnS was confirmed by EDX study. SEM/AFM studies divulge the well-covered deposited surface with spherical grains and the size of grains is increasing with concentration and so the roughness. A remarkable decrease in band gap from 2.6 eV to 1.6 eV was noticed by raising the molar concentration from 0.025 M up to 0.075 M. A single strong emission peak at about 825 nm is observed in PL spectra with enhanced intensity which may be attributed to near band edge emission. From the Hall effect measurement, it was found that the SnS thin film exhibits p-type conductivity. The calculated values of resistivity and carrier concentration are 0.729 Ω cm and 3.67 × 1018/cm3 respectively. Furthermore, to study the photovoltaic properties of SnS thin films a heterojunction solar cell, FTO/n-CdS/p-SnS was produced and the conversion efficiency was recorded about 0.01%.

The statistical properties of 111,112,113Sn studied with the Oslo method

Science.gov (United States)

Tveten, G. M.; Bello Garrote, F. L.; Campo, L. C.; Eriksen, T. K.; Giacoppo, F.; Guttormsen, M.; Görgen, A.; Hagen, T. W.; Hadynska-Klek, K.; Klintefjord, M.; Larsen, A. C.; Maharromova, S.; Nyhus, H. T.; Renstrøm, T.; Rose, S.; Sahin, E.; Siem, S.; Tornyi, T. G.

2015-05-01

The γ-ray strength function and level density of 111, 112, 113Sn are being studied at the Oslo Cyclotron Laboratory (OCL) up to the neutron binding energy by applying the Oslo method to particle-γ coincidence data. The preliminary results for the γ-ray strength function are discussed in the context of the results for the more neutron-rich Sn-isotopes previously studied at OCL.

Strongly Localized Image States of Spherical Graphitic Particles

Directory of Open Access Journals (Sweden)

Godfrey Gumbs

2014-01-01

Full Text Available We investigate the localization of charged particles by the image potential of spherical shells, such as fullerene buckyballs. These spherical image states exist within surface potentials formed by the competition between the attractive image potential and the repulsive centripetal force arising from the angular motion. The image potential has a power law rather than a logarithmic behavior. This leads to fundamental differences in the nature of the effective potential for the two geometries. Our calculations have shown that the captured charge is more strongly localized closest to the surface for fullerenes than for cylindrical nanotube.

The improvement of gas-sensing properties of SnO2/zeolite-assembled composite

Science.gov (United States)

Sun, Yanhui; Wang, Jing; Li, Xiaogan; Du, Haiying; Huang, Qingpan

2018-05-01

SnO2-impregnated zeolite composites were used as gas-sensing materials to improve the sensitivity and selectivity of the metal oxide-based resistive-type gas sensors. Nanocrystalline MFI type zeolite (ZSM-5) was prepared by hydrothermal synthesis. Highly dispersive SnO2 nanoparticles were then successfully assembled on the surface of the ZSM-5 nanoparticles by using the impregnation methods. The SnO2 nanoparticles are nearly spherical with the particle size of 10 nm. An enhanced formaldehyde sensing of as-synthesized SnO2-ZSM-5-based sensor was observed whereas a suppression on the sensor response to other volatile organic vapors (VOCs) such as acetone, ethanol, and methanol was noticed. The possible reasons for this contrary observation were proposed to be related to the amount of the produced water vapor during the sensing reactions assisted by the ZSM-5 nanoparticles. This provides a possible new strategy to improve the selectivity of the gas sensors. The effect of the humidity on the sensor response to formaldehyde was investigated and it was found the higher humidity would decrease the sensor response. A coating layer of the ZSM-5 nanoparticles on top of the SnO2-ZSM-5-sensing film was thus applied to further improve the sensitivity and selectivity of the sensor through the strong adsorption ability to polar gases and the "filtering effect" by the pores of ZSM-5.

Carrier concentration dependence of structural disorder in thermoelectric Sn1−xTe

Directory of Open Access Journals (Sweden)

Mattia Sist

2016-09-01

Full Text Available SnTe is a promising thermoelectric and topological insulator material. Here, the presumably simple rock salt crystal structure of SnTe is studied comprehensively by means of high-resolution synchrotron single-crystal and powder X-ray diffraction from 20 to 800 K. Two samples with different carrier concentrations (sample A = high, sample B = low have remarkably different atomic displacement parameters, especially at low temperatures. Both samples contain significant numbers of cation vacancies (1–2% and ordering of Sn vacancies possibly occurs on warming, as corroborated by the appearance of multiple phases and strain above 400 K. The possible presence of disorder and anharmonicity is investigated in view of the low thermal conductivity of SnTe. Refinement of anharmonic Gram–Charlier parameters reveals marginal anharmonicity for sample A, whereas sample B exhibits anharmonic effects even at low temperature. For both samples, no indications are found of a low-temperature rhombohedral phase. Maximum entropy method (MEM calculations are carried out, including nuclear-weighted X-ray MEM calculations (NXMEM. The atomic electron densities are spherical for sample A, whereas for sample B the Te electron density is elongated along the 〈100〉 direction, with the maximum being displaced from the lattice position at higher temperatures. Overall, the crystal structure of SnTe is found to be defective and sample-dependent, and therefore theoretical calculations of perfect rock salt structures are not expected to predict the properties of real materials.

Steady-state transport equation resolution by particle methods, and numerical results

International Nuclear Information System (INIS)

Mercier, B.

1985-10-01

A method to solve steady-state transport equation has been given. Principles of the method are given. The method is studied in two different cases; estimations given by the theory are compared to numerical results. Results got in 1-D (spherical geometry) and in 2-D (axisymmetric geometry) are given [fr

Synthesis of SnS nanoparticles by SILAR method for quantum dot-sensitized solar cells.

Science.gov (United States)

Tsukigase, Hiroki; Suzuki, Yoshikazu; Berger, Marie-Hélène; Sagawa, Takashi; Yoshikawa, Susumu

2011-03-01

SnS-sensitized TiO2 electrodes were applied in quantum dot-sensitized solar cells (QDSSCs) which are environmentally more favorable than conventional Cd or Pb-chalcogenide-sensitized electrodes. SnS nanoparticles were well-distributed over the surface of TiO2 nanoparticles by the successive ionic layer adsorption and reaction (SILAR) method. Deposited SnS nanoparticles had diameter about 3 nm. Under AM1.5 irradiation with 100 mW/cm2 light intensity (at 1 sun), the energy conversion efficiency of obtained cells reached a value of 0.21% (0.25 cm2) at SILAR coating cycles of 5. In addition, the photovoltaic performance was improved by additional ZnS coating on the surface of SnS-sensitized TiO2 electrodes.

Facile synthesis and electrochemical performance of Co{sub 2}SnO{sub 4}/Co{sub 3}O{sub 4} nanocomposite for lithium-ion batteries

Energy Technology Data Exchange (ETDEWEB)

An, Bonan [School of Physics and Telecommunication Engineering, South China Normal University, Guangzhou 510006 (China); Engineering Research Center of Materials and Technology for Electrochemical Energy Storage (Ministry of Education), Guangzhou 510006 (China); Ru, Qiang, E-mail: ruqiang@scnu.edu.cn [School of Physics and Telecommunication Engineering, South China Normal University, Guangzhou 510006 (China); Engineering Research Center of Materials and Technology for Electrochemical Energy Storage (Ministry of Education), Guangzhou 510006 (China); Laboratory of Quantum Engineering and Quantum Materials, School of Physics and Telecommunication Engineering, South China Normal University, Guangzhou 510006 (China); Hu, Shejun; Song, Xiong; Li, Juan [School of Physics and Telecommunication Engineering, South China Normal University, Guangzhou 510006 (China); Engineering Research Center of Materials and Technology for Electrochemical Energy Storage (Ministry of Education), Guangzhou 510006 (China)

2014-12-15

Graphical abstract: TEM of Co{sub 2}SnO{sub 4}/Co{sub 3}O{sub 4} composite and the discharge curves of pure Co{sub 3}O{sub 4}, pure Co{sub 2}SnO{sub 4} and Co{sub 2}SnO{sub 4}/Co{sub 3}O{sub 4} composite. - Highlights: • Novel Co{sub 2}SnO{sub 4}/Co{sub 3}O{sub 4} composite has been prepared by simple co-precipitation method. • Small spherical nanocrystals adhering to the surface of large polyhedral particles. • Formation mechanism is relate to solubility of Sn(OH){sub 6}{sup 2−} in high concentration OH{sup −} . • The composite shows better electrochemical performance than Co{sub 2}SnO{sub 4} and Co{sub 3}O{sub 4} - Abstract: A novel dispersed structure Co{sub 2}SnO{sub 4}/Co{sub 3}O{sub 4} composite has been successfully synthesized by a conventional co-precipitation method with certain amount of NaOH concentration. The obtained composite exhibits dispersed structure with small spherical nanocrystals adhering to the surface of large polyhedral particles, which has been studied as an anode material in lithium-ion battery. Galvanostatic charge–discharge and cyclic voltammetry has been conducted to measure the electrochemical properties of the material. The results show that Co{sub 2}SnO{sub 4}/Co{sub 3}O{sub 4} composite demonstrates good reversible capacity of 702.5 mA h g{sup −1} after 50 cycles at a current density of 100 mA h g{sup −1}, much better than that of pure Co{sub 3}O{sub 4} (375.1 mA h g{sup −1}) and pure Co{sub 2}SnO{sub 4} (194.1 mA h g{sup −1}). This material also presents improved rate performance with capacity retention of 71.1% when the current ranges from 100 mA g{sup −1} to 1000 mA g{sup −1}. The excellent electrochemical performance of the as-prepared dispersed structure Co{sub 2}SnO{sub 4}/Co{sub 3}O{sub 4} composite could be attributed to the good dispersibility of nanoparticles which can effectively alleviate the volume expansion and improve the conductivity, thus enhance the cycling stability.

Spherical-shell boundaries for two-dimensional compressible convection in a star

Science.gov (United States)

Pratt, J.; Baraffe, I.; Goffrey, T.; Geroux, C.; Viallet, M.; Folini, D.; Constantino, T.; Popov, M.; Walder, R.

2016-10-01

Context. Studies of stellar convection typically use a spherical-shell geometry. The radial extent of the shell and the boundary conditions applied are based on the model of the star investigated. We study the impact of different two-dimensional spherical shells on compressible convection. Realistic profiles for density and temperature from an established one-dimensional stellar evolution code are used to produce a model of a large stellar convection zone representative of a young low-mass star, like our sun at 106 years of age. Aims: We analyze how the radial extent of the spherical shell changes the convective dynamics that result in the deep interior of the young sun model, far from the surface. In the near-surface layers, simple small-scale convection develops from the profiles of temperature and density. A central radiative zone below the convection zone provides a lower boundary on the convection zone. The inclusion of either of these physically distinct layers in the spherical shell can potentially affect the characteristics of deep convection. Methods: We perform hydrodynamic implicit large eddy simulations of compressible convection using the MUltidimensional Stellar Implicit Code (MUSIC). Because MUSIC has been designed to use realistic stellar models produced from one-dimensional stellar evolution calculations, MUSIC simulations are capable of seamlessly modeling a whole star. Simulations in two-dimensional spherical shells that have different radial extents are performed over tens or even hundreds of convective turnover times, permitting the collection of well-converged statistics. Results: To measure the impact of the spherical-shell geometry and our treatment of boundaries, we evaluate basic statistics of the convective turnover time, the convective velocity, and the overshooting layer. These quantities are selected for their relevance to one-dimensional stellar evolution calculations, so that our results are focused toward studies exploiting the so

Design of binary SnO_2-CuO nanocomposite for efficient photocatalytic degradation of malachite green dye

International Nuclear Information System (INIS)

Kumar, Aniket; Rout, Lipeeka; Achary, L. Satish Kumar; Mohanty, Anurag; Marpally, Jyoshna; Chand, Pradyumna Kumar; Dash, Priyabrat

2016-01-01

Semiconductor mediated photocatalysis has got enormous consideration as it has shown immense potential in addressing the overall energy and environmental issues. To overcome the earlier drawbacks concerning quick charge recombination and limited visible-light absorption of semiconductor photocatalysts, numerous methods have been produced in the past couple of decades and the most broadly utilized one is to develop the photocatalytic heterojunctions. In our work, a series of SnO_2-CuO nanocomposites of different compositions were synthesized by a combustion method and have been investigated in detail by various characterization techniques, such as wide angle X-ray diffraction (XRD), UV-vis spectroscopy, transmission electron microscopy (TEM), and field emission scanning electron microscopy (FE-SEM). The results revealed that the crystal structure and optical properties of the nanocomposites were almost same for all the compositions. FE-SEM images showed that the shape of SnO_2-CuO was spherical in nature and the 1: 1 Sn/Cu sample had a well-proportioned morphology. The malachite green dye was used for the photocatalytic studies in a photoreactor and monitored with a UV-visible spectrometer for different composition ratio of metal (Sn: Cu) such as 1:1, 1:2, 2:1, 1:0.5 and 0.5:1. The 1:1 ratio nanocomposite showed excellent photocatalytic degradation of 96 % compared to pure SnO_2 and CuO. The mechanism of degradation and charge separation ability of the nanocomposite are also explored using photocurrent measurement study.

The statistical properties of 111,112,113Sn studied with the Oslo method

Directory of Open Access Journals (Sweden)

Tveten G. M.

2015-01-01

Full Text Available The γ-ray strength function and level density of 111, 112, 113Sn are being studied at the Oslo Cyclotron Laboratory (OCL up to the neutron binding energy by applying the Oslo method to particle-γ coincidence data. The preliminary results for the γ-ray strength function are discussed in the context of the results for the more neutron-rich Sn-isotopes previously studied at OCL.

A more realistic estimate of the variances and systematic errors in spherical harmonic geomagnetic field models

DEFF Research Database (Denmark)

Lowes, F.J.; Olsen, Nils

2004-01-01

Most modern spherical harmonic geomagnetic models based on satellite data include estimates of the variances of the spherical harmonic coefficients of the model; these estimates are based on the geometry of the data and the fitting functions, and on the magnitude of the residuals. However...

Decay Study for the very Neutron-Rich Sn Nuclides, $^{135-140}$Sn Separated by Selective Laser Ionization

CERN Multimedia

2002-01-01

%IS378 %title\\\\ \\\\ In this investigation, we wish to take advantage of chemically selective laser ionization to separate the very-neutron-rich Sn nuclides and determine their half-lives and delayed-neutron branches (P$_{n}$) using the Mainz $^{3}$He-delayed neutron spectrometer and close-geometry $\\gamma$-ray spectroscopy system. The $\\beta$-decay rates are dependent on a number of nuclear structure factors that may not be well described by models of nuclear structure developed for nuclides near stability. Determination of these decay properties will provide direct experimental data for r-process calculations and test the large number of models of nuclear structure for very-neutron rich Sn nuclides now in print.

Preconcentration of Sn (II) using the methylene blue on the activated carbon and its determination by spectrophotometry method.

Science.gov (United States)

Khodadoust, Saeid; Cham Kouri, Narges

2014-04-05

A simple and accurate spectrophotometric method for determination of trace amounts of Sn (II) ion in soil sample was developed by using the methylene blue (MB) in the presence of activated carbon (AC) as the adsorbent Solid Phase Extraction (SPE) of Sn (II) and then determined by UV-Vis. The Beer's law is obeyed over the concentration range of 1-80ngmL(-1) of Sn (II) with the detection limits of 0.34ngmL(-1). The influence of type and volume of eluent, concentration of MB, pH, and amount of AC on sensitivity of spectrophotometric method were optimized. The method has been successfully applied for Sn (II) ion determination in soil sample. Copyright © 2013 Elsevier B.V. All rights reserved.

Asymmetry of the SN 1987A envelope

International Nuclear Information System (INIS)

Chugaj, N.N.

1991-01-01

The origin of the peculiar structure in the profiles of the emission lines observed in the spectrum of SN 1987A, namely, (1) redshift of maxima, and (2) fine structure of hydrogen lines, is considered. Among the three proposed hypothesis for the redshift, at least two (electron scattering in the spherically-symmetric envelope, and geometrical effects in the fragmented envelope) have serious drawbacks. More favorable is the third hypothesis which invokes asymmetric distribution of 56 Ni and of the iron-peak elements

Radiation transport calculation methods in BNCT

International Nuclear Information System (INIS)

Koivunoro, H.; Seppaelae, T.; Savolainen, S.

2000-01-01

Boron neutron capture therapy (BNCT) is used as a radiotherapy for malignant brain tumours. Radiation dose distribution is necessary to determine individually for each patient. Radiation transport and dose distribution calculations in BNCT are more complicated than in conventional radiotherapy. Total dose in BNCT consists of several different dose components. The most important dose component for tumour control is therapeutic boron dose D B . The other dose components are gamma dose D g , incident fast neutron dose D f ast n and nitrogen dose D N . Total dose is a weighted sum of the dose components. Calculation of neutron and photon flux is a complex problem and requires numerical methods, i.e. deterministic or stochastic simulation methods. Deterministic methods are based on the numerical solution of Boltzmann transport equation. Such are discrete ordinates (SN) and spherical harmonics (PN) methods. The stochastic simulation method for calculation of radiation transport is known as Monte Carlo method. In the deterministic methods the spatial geometry is partitioned into mesh elements. In SN method angular integrals of the transport equation are replaced with weighted sums over a set of discrete angular directions. Flux is calculated iteratively for all these mesh elements and for each discrete direction. Discrete ordinates transport codes used in the dosimetric calculations are ANISN, DORT and TORT. In PN method a Legendre expansion for angular flux is used instead of discrete direction fluxes, land the angular dependency comes a property of vector function space itself. Thus, only spatial iterations are required for resulting equations. A novel radiation transport code based on PN method and tree-multigrid technique (TMG) has been developed at VTT (Technical Research Centre of Finland). Monte Carlo method solves the radiation transport by randomly selecting neutrons and photons from a prespecified boundary source and following the histories of selected particles

A Krylov Subspace Method for Unstructured Mesh SN Transport Computation

International Nuclear Information System (INIS)

Yoo, Han Jong; Cho, Nam Zin; Kim, Jong Woon; Hong, Ser Gi; Lee, Young Ouk

2010-01-01

Hong, et al., have developed a computer code MUST (Multi-group Unstructured geometry S N Transport) for the neutral particle transport calculations in three-dimensional unstructured geometry. In this code, the discrete ordinates transport equation is solved by using the discontinuous finite element method (DFEM) or the subcell balance methods with linear discontinuous expansion. In this paper, the conventional source iteration in the MUST code is replaced by the Krylov subspace method to reduce computing time and the numerical test results are given

Using satellite technology (global positioning system) to teach the spherical polar coordinate system

International Nuclear Information System (INIS)

O'Brien, William P Jr

2003-01-01

Students discover the equivalence between plausible geographic variables (co-latitude and longitude) of the Earth and less-familiar geometric variables (polar and azimuthal angles) of spherical polar coordinates by collecting and analysing positional data recorded during field exercises with a handheld global positioning system (GPS) receiver. This pedagogical approach to teaching spherical geometry, based on field experience rather than classroom theory, uses GPS technology to capture the curiosity of contemporary students, technical or otherwise, who might not normally find the topic of the spherical polar coordinate system comprehensible, relevant or interesting

Sub-cell balanced nodal expansion methods using S4 eigenfunctions for multi-group SN transport problems in slab geometry

International Nuclear Information System (INIS)

Hong, Ser Gi; Lee, Deokjung

2015-01-01

A highly accurate S 4 eigenfunction-based nodal method has been developed to solve multi-group discrete ordinate neutral particle transport problems with a linearly anisotropic scattering in slab geometry. The new method solves the even-parity form of discrete ordinates transport equation with an arbitrary S N order angular quadrature using two sub-cell balance equations and the S 4 eigenfunctions of within-group transport equation. The four eigenfunctions from S 4 approximation have been chosen as basis functions for the spatial expansion of the angular flux in each mesh. The constant and cubic polynomial approximations are adopted for the scattering source terms from other energy groups and fission source. A nodal method using the conventional polynomial expansion and the sub-cell balances was also developed to be used for demonstrating the high accuracy of the new methods. Using the new methods, a multi-group eigenvalue problem has been solved as well as fixed source problems. The numerical test results of one-group problem show that the new method has third-order accuracy as mesh size is finely refined and it has much higher accuracies for large meshes than the diamond differencing method and the nodal method using sub-cell balances and polynomial expansion of angular flux. For multi-group problems including eigenvalue problem, it was demonstrated that the new method using the cubic polynomial approximation of the sources could produce very accurate solutions even with large mesh sizes. (author)

THE PRINCIPLES OF METHODICAL SYSTEM OF TEACHING GEOMETRY

Directory of Open Access Journals (Sweden)

Svetlana Feodosevna Miteneva

2016-01-01

Full Text Available The article deals with the main components of methodical system of teaching geometry, including the developing spatial thinking, the process of creating images, the conditions for the organization of students cognitive activity. The author describes the scheme of formation of spatial understanding of geometric objects, marks the conditions of students activities organization aimed at creating a spatial image of the studied object, lists research skills to address geometric problems and ways to implement these skills into practice, gives a summary of methods of teaching geometry, including the principle of holistic approach priority, the principle of an open multi-valuedness, the principle of subjective experience accounting.

Phase diagram of SnTe-CdSe cross-section of SnTe+CdSe reversible SnSe+CdTe ternary reciprocal system

International Nuclear Information System (INIS)

Dubrovin, I.V.; Budennaya, L.D.; Mizetskaya, I.B.; Sharkina, Eh.V.

1986-01-01

Phase equilibrium diagram of SnTe-CdSe cross-section of Sn, Cd long Te, Se ternary reciprocal system is investigated using the methods of differential thermal, X-ray phase, and microstructural analyses. Maximum length of solid solutions on the base of SnTe corresponds to approximately 14 mol.% at 1050 K and approximately 3 mol.% of CdSe at 670 K. Region of solid solutions on the base of CdSe corresponds to less than 1 mol.% of SnTe at room temperature. SnTe-CdSe cross-section is not a quasibinar one. Equilibrium is shifted to the left in the SnTe+CdSe reversible SnSe+CdTe reciprocal system

Structural, Optical, Morphological and Microbial Studies on SnO₂ Nanoparticles Prepared by Co-Precipitation Method.

Science.gov (United States)

Arularasu, M V; Anbarasu, M; Poovaragan, S; Sundaram, R; Kanimozhi, K; Magdalane, C Maria; Kaviyarasu, K; Thema, F T; Letsholathebe, D; Mola, Genene T; Maaza, M

2018-05-01

Nanoparticles of tin oxide (SnO2) powders were prepared by co-precipitation method at 500 °C, 700 °C and 900 °C temperature. The sintered SnO2 nanoparticles, structural, optical, magnetic, morphological properties and microbial activity have been studied. XRD studies reveals that sintered powder which exhibits tetragonal crystal structure and both crystallinity as well as crystal size increase with increase in temperature. The morphological studies reveal randomly arranged grains with compact nature grain size increases with sintering temperature. The compositional analyses of SnO2 nanoparticles have been studied using X-ray photoelectron spectroscopy analysis. The optical band gap values of SnO2 nanoparticles were calculated to be about 4.3 eV in the temperature 500 °C, comparing with that of the bulk SnO2 3.78 eV, by optical absorption measurement. Room temperature M-H curve for pure SnO2 nanoparticles exhibits ferromagnetic behaviour. The tin oxide nanoparticles are acted as potential candidate material for bacterial and fungal activity.

Effect of Growth Parameters on SnO2 Nanowires Growth by Electron Beam Evaporation Method

Science.gov (United States)

Rakesh Kumar, R.; Manjula, Y.; Narasimha Rao, K.

2018-02-01

Tin oxide (SnO2) nanowires were synthesized via catalyst assisted VLS growth mechanism by the electron beam evaporation method at a growth temperature of 450 °C. The effects of growth parameters such as evaporation rate of Tin, catalyst film thickness, and different types of substrates on the growth of SnO2 nanowires were studied. Nanowires (NWs) growth was completely seized at higher tin evaporation rates due to the inability of the catalyst particle to initiate the NWs growth. Nanowires diameters were able to tune with catalyst film thickness. Nanowires growth was completely absent at higher catalyst film thickness due to agglomeration of the catalyst film. Optimum growth parameters for SnO2 NWs were presented. Nanocomposites such as Zinc oxide - SnO2, Graphene oxide sheets- SnO2 and Graphene nanosheets-SnO2 were able to synthesize at a lower substrate temperature of 450 °C. These nanocompsoites will be useful in enhancing the capacity of Li-ion batteries, the gas sensing response and also useful in increasing the photo catalytic activity.

Uniqueness of flat spherically symmetric spacelike hypersurfaces admitted by spherically symmetric static spacetimes

Science.gov (United States)

Beig, Robert; Siddiqui, Azad A.

2007-11-01

It is known that spherically symmetric static spacetimes admit a foliation by flat hypersurfaces. Such foliations have explicitly been constructed for some spacetimes, using different approaches, but none of them have proved or even discussed the uniqueness of these foliations. The issue of uniqueness becomes more important due to suitability of flat foliations for studying black hole physics. Here, flat spherically symmetric spacelike hypersurfaces are obtained by a direct method. It is found that spherically symmetric static spacetimes admit flat spherically symmetric hypersurfaces, and that these hypersurfaces are unique up to translation under the timelike Killing vector. This result guarantees the uniqueness of flat spherically symmetric foliations for such spacetimes.

Fabrication of textured SnO2 transparent conductive films using self-assembled Sn nanospheres

Science.gov (United States)

Fukumoto, Michitaka; Nakao, Shoichiro; Hirose, Yasushi; Hasegawa, Tetsuya

2018-06-01

We present a novel method to fabricate textured surfaces on transparent conductive SnO2 films by processing substrates through a bottom-up technique with potential for industrially scalable production. The substrate processing consists of three steps: deposition of precursor Sn films on glass substrates, formation of a self-assembled Sn nanosphere layer with reductive annealing, and conversion of Sn to SnO2 by oxidative annealing. Ta-doped SnO2 films conformally deposited on the self-assembled nanospherical SnO2 templates exhibited attractive optical and electrical properties, namely, enhanced haze values and low sheet resistances, for applications as transparent electrodes in photovoltaics.

Cu-Nb3Sn superconducting wires prepared by ''Copper Liquid Phase Sintering method'' using the Nb-H

International Nuclear Information System (INIS)

Resende, A.T. de.

1985-01-01

Cu-30% Nb in weighting were prepared by the method of Copper sintering liquid phase the method was improved by substitution of Nb power by Nb-H powder, obtaining a high density material with good mechanical properties, which was reduced to fine. Wire, Without heat treatment. The Cu-Nb 3 Sn wires were obtained by external diffusion process depositing tin in the Cu-30%Nb wires, and by internal diffusion process using the Sn-8.5% Cu in weighting, which was reduced to rods of 3.5 mm. These Cu-30%Nb rods were enclosed in copper tubes and deformed mechanically by rotary swaging and drawing. During the drawing step some wires were fractured, that were analysed and correlated with the microstructure of the Sn-8.5 Wt% Cu alloy. External and internal diffusion samples; after a fast thermal treatment for Sn diffusion, were submited to the temperature of 700 0 C to provide the reaction between Sn and Nb, leading to the Nb 3 Sn phase. Samples with several reaction times, and its influence on T c and J c critical parameters and normal resistivity were prepared and analysed. (author) [pt

Electrochemical properties of SnO2/carbon composite materials as anode material for lithium-ion batteries

International Nuclear Information System (INIS)

Wang Jie; Zhao Hailei; Liu Xiaotong; Wang Jing; Wang Chunmei

2011-01-01

Highlights: → SnO 2 /carbon powders with a cauliflower-like particle structure were synthesized. → Post-annealing can improve the electrochemical properties of SnO 2 /C composite. → The 500 deg. C-annealed SnO 2 /C shows the best electrochemical performance. → The lithium ion diffusion coefficients of the SnO 2 /C electrodes were calculated. - Abstract: SnO 2 /carbon composite anode materials were synthesized from SnCl 4 .5H 2 O and sucrose via a hydrothermal route and a post heat-treatment. The synthesized spherical SnO 2 /carbon powders show a cauliflower-like micro-sized structure. High annealing temperature results in partial reduction of SnO 2 . Metallic Sn starts to emerge at 500 deg. C. High Sn content in SnO 2 /carbon composite is favorable for the increase of initial coulombic efficiency but not for the cycling stability. The SnO 2 /carbon annealed at 500 deg. C exhibits high specific capacity (∼400 mAh g -1 ), stable cycling performance and good rate capability. The generation of Li 2 O in the first lithiation process can prevent the aggregation of active Sn, while the carbon component can buffer the big volume change caused by lithiation/delithiation of active Sn. Both of them make contribution to the better cycle stability.

Compact magnetic confinement fusion: Spherical torus and compact torus

Directory of Open Access Journals (Sweden)

Zhe Gao

2016-05-01

Full Text Available The spherical torus (ST and compact torus (CT are two kinds of alternative magnetic confinement fusion concepts with compact geometry. The ST is actually a sub-category of tokamak with a low aspect ratio; while the CT is a toroidal magnetic configuration with a simply-connected geometry including spheromak and field reversed pinch. The ST and CT have potential advantages for ultimate fusion reactor; while at present they can also provide unique fusion science and technology contributions for mainstream fusion research. However, some critical scientific and technology issues should be extensively investigated.

Optimization of tensile method and specimen geometry in modified ring tensile test

International Nuclear Information System (INIS)

Kitano, Koji; Fuketa, Toyoshi; Sasajima, Hideo; Uetsuka, Hiroshi

2001-03-01

Several techniques in ring tensile test are proposed in order to evaluate mechanical properties of cladding under hoop loading condition caused by pellet/cladding mechanical interaction (PCMI). In the modified techniques, variety of tensile methods and specimen geometry are being proposed in order to limit deformation within the gauge section. However, the tensile method and the specimen geometry were not determined in the modified techniques. In the present study, we have investigated the tensile method and the specimen geometry through finite element method (FEM) analysis of specimen deformation and tensile test on specimens with various gauge section geometries. In using two-piece tensile tooling, the mechanical properties under hoop loading condition can be correctly evaluated when deformation part (gauge section) is put on the top of a half-mandrel, and friction between the specimen and the half-mandrel is reduced with Teflon tape. In addition, we have shown the optimum specimen geometry for PWR 17 by 17 type cladding. (author)

Two linearization methods for atmospheric remote sensing

International Nuclear Information System (INIS)

Doicu, A.; Trautmann, T.

2009-01-01

We present two linearization methods for a pseudo-spherical atmosphere and general viewing geometries. The first approach is based on an analytical linearization of the discrete ordinate method with matrix exponential and incorporates two models for matrix exponential calculation: the matrix eigenvalue method and the Pade approximation. The second method referred to as the forward-adjoint approach is based on the adjoint radiative transfer for a pseudo-spherical atmosphere. We provide a compact description of the proposed methods as well as a numerical analysis of their accuracy and efficiency.

Spherical CNNs

OpenAIRE

Cohen, Taco S.; Geiger, Mario; Koehler, Jonas; Welling, Max

2018-01-01

Convolutional Neural Networks (CNNs) have become the method of choice for learning problems involving 2D planar images. However, a number of problems of recent interest have created a demand for models that can analyze spherical images. Examples include omnidirectional vision for drones, robots, and autonomous cars, molecular regression problems, and global weather and climate modelling. A naive application of convolutional networks to a planar projection of the spherical signal is destined t...

Critical experiments on single-unit spherical plutonium geometries reflected and moderated by oil

International Nuclear Information System (INIS)

Rothe, R.E.

1997-05-01

Experimental critical configurations are reported for several dozen spherical and hemispherical single-unit assemblies of plutonium metal. Most were solid but many were hollow-centered, thick, shell-like geometries. All were constructed of nested plutonium (mostly 2139 Pu) metal hemispherical shells. Three kinds of critical configurations are reported. Two required interpolation and/or extrapolation of data to obtain the critical mass because reflector conditions were essentially infinite. The first finds the plutonium essentially fully reflected by a hydrogen-rich oil; the second is essentially unreflected. The third kind reports the critical oil reflector height above a large plutonium metal assembly of accurately known mass (no interpolation required) when that mass was too great to permit full oil reflection. Some configurations had thicknesses of mild steel just outside the plutonium metal, separating it from the oil. These experiments were performed at the Rocky Flats Critical Mass Laboratory in the late 1960s. They have not been published in a form suitable for benchmark-quality comparisons against state-of-the-art computational techniques until this paper. The age of the data and other factors lead to some difficulty in reconstructing aspects of the program and may, in turn, decrease confidence in certain details. Whenever this is true, the point is acknowledged. The plutonium metal was alpha-phase 239 Pu containing 5.9 wt-% 240 Pu. All assemblies were formed by nesting 1.667-mm-thick (nominal) bare plutonium metal hemispherical shells, also called hemishells, until the desired configuration was achieved. Very small tolerance gaps machined into radial dimensions reduced the effective density a small amount in all cases. Steel components were also nested hemispherical shells; but these were nominally 3.333-mm thick. Oil was used as the reflector because of its chemical compatibility with plutonium metal

Synthesis, characterization and photocatalytic performance of SnS nanofibers and SnSe nanofibers derived from the electrospinning-made SnO{sub 2} nanofibers

Energy Technology Data Exchange (ETDEWEB)

Cheng, Li; Li, Dan; Dong, Xiangting; Ma, Qianli; Yu, Wensheng; Wang, Xinlu; Yu, Hui; Wang, Jinxian; Liu, Guixia, E-mail: dongxiangting888@163.com [Key Laboratory of Applied Chemistry and Nanotechnology at Universities of Jilin Province, Changchun University of Science and Technology, Changchun (China)

2017-11-15

SnO{sub 2} nanofibers were fabricated by calcination of the electrospun PVP/SnCl{sub 4} composite nanofibers. For the first time, SnS nanofibers and SnSe nanofibers were successfully synthesized by double crucible sulfurization and selenidation methods via inheriting the morphology of SnO{sub 2} nanofibers used as precursors, respectively. X-ray diffraction (XRD) analysis shows SnS nanofibers and SnSe nanofibers are respectively pure orthorhombic phase with space group of Pbnm and Cmcm. Scanning electron microscope (SEM) observation indicates that the diameters of SnS nanofibers and SnSe nanofibers are respectively 140.54±12.80 nm and 96.52±14.17 nm under the 95 % confidence level. The photocatalytic activities of samples were studied by using rhodamine B (Rh B) as degradation agent. When SnS or SnSe nanofibers are employed as the photocatalysts, the respective degradation rates of Rh B solution under the ultraviolet light irradiation after 200 min irradiation are 92.55 % and 92.86 %. The photocatalytic mechanism and formation process of SnS and SnSe nanofibers are also provided. More importantly, this preparation technique is of universal significance to prepare other metal chalcogenides nanofibers. (author)

Different coordination modes for disulfoxides towards diorganotin(IV) dichlorides. X-ray crystal structures of 1,2-cis-bis-(phenylsulfinyl)ethene (rac-,cis-cbpse) and adducts [{l_brace}Ph{sub 2}SnCl{sub 2}(meso-bpse){r_brace}{sub n}] and [{l_brace}n-Bu{sub 2}SnCl{sub 2}(pdtd){r_brace}{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Sousa, Gerimario F. de [Universidade de Brasilia (UnB), DF (Brazil). Inst. de Quimica], e-mail: gfreitas@unb.br; Ellena, Javier [Universidade de Sao Paulo (USP), Sao Carlos, SP (Brazil). Inst. de Fisica; Malta, Valeria R.S. [Universidade Federal de Alagoas (UFAL), Maceio, AL (Brazil). Dept. de Quimica e Biotecnologia; Ardisson, Jose D. [Centro de Desenvolvimento da Tecnologia Nuclear (CDTN/CNEN-MG), Belo Horizonte, MG (Brazil). Lab. de Fisica Aplicada

2009-07-01

The reactions of meso-1,2-bis(phenylsulfinyl)ethane (meso-bpse) with Ph{sub 2}SnCl{sub 2}, 2-phenyl-1,3-dithiane trans-1-trans-3-dioxide (pdtd) with n-Bu{sub 2}SnCl{sub 2} and 1,2-cis-bis-(phenylsulfinyl) ethene (rac-,cis-cbpse) with Ph{sub 2}SnCl{sub 2}, in 1:1 molar ratio, yielded [{l_brace}Ph{sub 2}SnCl{sub 2}(meso-bpse){r_brace}{sub n}], [{l_brace}n-Bu{sub 2}SnCl{sub 2}(pdtd){r_brace}{sub 2}] and [{l_brace}Ph{sub 2}SnCl{sub 2}(rac,cis-cbpse){r_brace}x] (x = 2 or n), respectively. All adducts were studied by IR, Moessbauer and {sup 119}Sn NMR spectroscopic methods, elemental analysis and single crystal X-ray diffractometry. The X-ray crystal structure of [{l_brace}Ph{sub 2}SnCl{sub 2}(meso-bpse){r_brace}{sub n}] revealed the occurrence of infinite chains in which the tin(IV) atoms appear in a distorted octahedral geometry with Cl atoms in cis and Ph groups in trans positions. The X-ray crystal structure of [{l_brace}n-Bu{sub 2}SnCl{sub 2}(pdtd){r_brace}{sub 2}] revealed discrete centrosymmetric dimeric species in which the tin(IV) atoms possess a distorted octahedral geometry with bridging disulfoxides in cis and n-butyl moieties in trans positions. The spectroscopic data indicated that the adduct containing the rac,cis-cbpse ligand can be dimeric or polymeric. The X-ray structural analysis of the free rac-,cis-cbpse sulfoxide revealed that the crystals belong to the C2/c space group. (author)

Many-particle hydrodynamic interactions in parallel-wall geometry: Cartesian-representation method

International Nuclear Information System (INIS)

Blawzdziewicz, J.; Wajnryb, E.; Bhattacharya, S.

2005-01-01

This talk will describe the results of our theoretical and numerical studies of hydrodynamic interactions in a suspension of spherical particles confined between two parallel planar walls, under creeping-flow conditions. We propose an efficient algorithm for evaluating many-particle friction matrix in this system-no Stokesian-dynamics algorithm of this kind has been available so far. Our approach involves expanding the fluid velocity field in the wall-bounded suspension into spherical and Cartesian fundamental sets of Stokes flows. The spherical set is used to describe the interaction of the fluid with the particles and the Cartesian set to describe the interaction with the walls. At the core of our method are transformation relations between the spherical and Cartesian fundamental sets. Using the transformation formulas, we derive a system of linear equations for the force multipoles induced on the particle surfaces; the coefficients in these equations are given in terms of lateral Fourier integrals corresponding to the directions parallel to the walls. The force-multipole equations have been implemented in a numerical algorithm for the evaluation of the multiparticle friction matrix in the wall-bounded system. The algorithm involves subtraction of the particle-wall and particle-particle lubrication contributions to accelerate the convergence of the results with the spherical-harmonics order, and a subtraction of the single-wall contributions to accelerate the convergence of the Fourier integrals. (author)

The analytic nodal method in cylindrical geometry

International Nuclear Information System (INIS)

Prinsloo, Rian H.; Tomasevic, Djordje I.

2008-01-01

Nodal diffusion methods have been used extensively in nuclear reactor calculations, specifically for their performance advantage, but also for their superior accuracy. More specifically, the Analytic Nodal Method (ANM), utilising the transverse integration principle, has been applied to numerous reactor problems with much success. In this work, a nodal diffusion method is developed for cylindrical geometry. Application of this method to three-dimensional (3D) cylindrical geometry has never been satisfactorily addressed and we propose a solution which entails the use of conformal mapping. A set of 1D-equations with an adjusted, geometrically dependent, inhomogeneous source, is obtained. This work describes the development of the method and associated test code, as well as its application to realistic reactor problems. Numerical results are given for the PBMR-400 MW benchmark problem, as well as for a 'cylindrisized' version of the well-known 3D LWR IAEA benchmark. Results highlight the improved accuracy and performance over finite-difference core solutions and investigate the applicability of nodal methods to 3D PBMR type problems. Results indicate that cylindrical nodal methods definitely have a place within PBMR applications, yielding performance advantage factors of 10 and 20 for 2D and 3D calculations, respectively, and advantage factors of the order of 1000 in the case of the LWR problem

From the second gradient operator and second class of integral theorems to Gaussian or spherical mapping invariants

Institute of Scientific and Technical Information of China (English)

YIN Ya-jun; WU Ji-ye; HUANG Ke-zhi; FAN Qin-shan

2008-01-01

By combining of the second gradient operator, the second class of integral theorems, the Gaussian-curvature-based integral theorems and the Gaussian (or spherical) mapping, a series of invariants or geometric conservation quantities under Gaussian (or spherical) mapping are revealed. From these mapping invariants important transformations between original curved surface and the spherical surface are derived. The potential applications of these invariants and transformations to geometry are discussed.

Recent Progress on Spherical Torus Research

Energy Technology Data Exchange (ETDEWEB)

Ono, Masayuki [PPPL; Kaita, Robert [PPPL

2014-01-01

The spherical torus or spherical tokamak (ST) is a member of the tokamak family with its aspect ratio (A = R0/a) reduced to A ~ 1.5, well below the normal tokamak operating range of A ≥ 2.5. As the aspect ratio is reduced, the ideal tokamak beta β (radio of plasma to magnetic pressure) stability limit increases rapidly, approximately as β ~ 1/A. The plasma current it can sustain for a given edge safety factor q-95 also increases rapidly. Because of the above, as well as the natural elongation κ, which makes its plasma shape appear spherical, the ST configuration can yield exceptionally high tokamak performance in a compact geometry. Due to its compactness and high performance, the ST configuration has various near term applications, including a compact fusion neutron source with low tritium consumption, in addition to its longer term goal of attractive fusion energy power source. Since the start of the two megaampere class ST facilities in 2000, National Spherical Torus Experiment (NSTX) in the US and Mega Ampere Spherical Tokamak (MAST) in UK, active ST research has been conducted worldwide. More than sixteen ST research facilities operating during this period have achieved remarkable advances in all of fusion science areas, involving fundamental fusion energy science as well as innovation. These results suggest exciting future prospects for ST research both near term and longer term. The present paper reviews the scientific progress made by the worldwide ST research community during this new mega-ampere-ST era.

Phonon impact on optical control schemes of quantum dots: Role of quantum dot geometry and symmetry

Science.gov (United States)

Lüker, S.; Kuhn, T.; Reiter, D. E.

2017-12-01

Phonons strongly influence the optical control of semiconductor quantum dots. When modeling the electron-phonon interaction in several theoretical approaches, the quantum dot geometry is approximated by a spherical structure, though typical self-assembled quantum dots are strongly lens-shaped. By explicitly comparing simulations of a spherical and a lens-shaped dot using a well-established correlation expansion approach, we show that, indeed, lens-shaped dots can be exactly mapped to a spherical geometry when studying the phonon influence on the electronic system. We also give a recipe to reproduce spectral densities from more involved dots by rather simple spherical models. On the other hand, breaking the spherical symmetry has a pronounced impact on the spatiotemporal properties of the phonon dynamics. As an example we show that for a lens-shaped quantum dot, the phonon emission is strongly concentrated along the direction of the smallest axis of the dot, which is important for the use of phonons for the communication between different dots.

Spherical harmonics solutions of multi-dimensional neutron transport equation by finite Fourier transformation

International Nuclear Information System (INIS)

Kobayashi, Keisuke

1977-01-01

A method of solution of a monoenergetic neutron transport equation in P sub(L) approximation is presented for x-y and x-y-z geometries using the finite Fourier transformation. A reactor system is assumed to consist of multiregions in each of which the nuclear cross sections are spatially constant. Since the unknown functions of this method are the spherical harmonics components of the neutron angular flux at the material boundaries alone, the three- and two-dimensional equations are reduced to two- and one-dimensional equations, respectively. The present approach therefore gives fewer unknowns than in the usual series expansion method or in the finite difference method. Some numerical examples are shown for the criticality problem. (auth.)

The solution of the multigroup neutron transport equation using spherical harmonics

International Nuclear Information System (INIS)

Fletcher, K.

1981-01-01

A solution of the multi-group neutron transport equation in up to three space dimensions is presented. The flux is expanded in a series of unnormalised spherical harmonics. Using the various recurrence formulae a linked set of first order differential equations is obtained for the moments psisup(g)sub(lm)(r), γsup(g)sub(lm)(r). Terms with odd l are eliminated resulting in a second order system which is solved by two methods. The first is a finite difference formulation using an iterative procedure, secondly, in XYZ and XY geometry a finite element solution is given. Results for a test problem using both methods are exhibited and compared. (orig./RW) [de

Weyl geometry and the nonlinear mechanics of distributed point defects

KAUST Repository

Yavari, A.

2012-09-05

The residual stress field of a nonlinear elastic solid with a spherically symmetric distribution of point defects is obtained explicitly using methods from differential geometry. The material manifold of a solid with distributed point defects-where the body is stress-free-is a flat Weyl manifold, i.e. a manifold with an affine connection that has non-metricity with vanishing traceless part, but both its torsion and curvature tensors vanish. Given a spherically symmetric point defect distribution, we construct its Weyl material manifold using the method of Cartan\\'s moving frames. Having the material manifold, the anelasticity problem is transformed to a nonlinear elasticity problem and reduces the problem of computing the residual stresses to finding an embedding into the Euclidean ambient space. In the case of incompressible neo-Hookean solids, we calculate explicitly this residual stress field. We consider the example of a finite ball and a point defect distribution uniform in a smaller ball and vanishing elsewhere. We show that the residual stress field inside the smaller ball is uniform and hydrostatic. We also prove a nonlinear analogue of Eshelby\\'s celebrated inclusion problem for a spherical inclusion in an isotropic incompressible nonlinear solid. © 2012 The Royal Society.

Electrochemical properties of SnO{sub 2}/carbon composite materials as anode material for lithium-ion batteries

Energy Technology Data Exchange (ETDEWEB)

Wang Jie [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Zhao Hailei, E-mail: hlzhao@ustb.edu.cn [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Beijing Key Lab of New Energy Materials and Technologies, Beijing 100083 (China); Liu Xiaotong; Wang Jing; Wang Chunmei [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China)

2011-07-15

Highlights: > SnO{sub 2}/carbon powders with a cauliflower-like particle structure were synthesized. > Post-annealing can improve the electrochemical properties of SnO{sub 2}/C composite. > The 500 deg. C-annealed SnO{sub 2}/C shows the best electrochemical performance. > The lithium ion diffusion coefficients of the SnO{sub 2}/C electrodes were calculated. - Abstract: SnO{sub 2}/carbon composite anode materials were synthesized from SnCl{sub 4}.5H{sub 2}O and sucrose via a hydrothermal route and a post heat-treatment. The synthesized spherical SnO{sub 2}/carbon powders show a cauliflower-like micro-sized structure. High annealing temperature results in partial reduction of SnO{sub 2}. Metallic Sn starts to emerge at 500 deg. C. High Sn content in SnO{sub 2}/carbon composite is favorable for the increase of initial coulombic efficiency but not for the cycling stability. The SnO{sub 2}/carbon annealed at 500 deg. C exhibits high specific capacity ({approx}400 mAh g{sup -1}), stable cycling performance and good rate capability. The generation of Li{sub 2}O in the first lithiation process can prevent the aggregation of active Sn, while the carbon component can buffer the big volume change caused by lithiation/delithiation of active Sn. Both of them make contribution to the better cycle stability.

CBM RICH geometry optimization

Energy Technology Data Exchange (ETDEWEB)

Mahmoud, Tariq; Hoehne, Claudia [II. Physikalisches Institut, Giessen Univ. (Germany); Collaboration: CBM-Collaboration

2016-07-01

The Compressed Baryonic Matter (CBM) experiment at the future FAIR complex will investigate the phase diagram of strongly interacting matter at high baryon density and moderate temperatures in A+A collisions from 2-11 AGeV (SIS100) beam energy. The main electron identification detector in the CBM experiment will be a RICH detector with a CO{sub 2} gaseous-radiator, focusing spherical glass mirrors, and MAPMT photo-detectors being placed on a PMT-plane. The RICH detector is located directly behind the CBM dipole magnet. As the final magnet geometry is now available, some changes in the RICH geometry become necessary. In order to guarantee a magnetic field of 1 mT at maximum in the PMT plane for effective operation of the MAPMTs, two measures have to be taken: The PMT plane is moved outwards of the stray field by tilting the mirrors by 10 degrees and shielding boxes have been designed. In this contribution the results of the geometry optimization procedure are presented.

A dissipative particle dynamics method for arbitrarily complex geometries

Science.gov (United States)

Li, Zhen; Bian, Xin; Tang, Yu-Hang; Karniadakis, George Em

2018-02-01

Dissipative particle dynamics (DPD) is an effective Lagrangian method for modeling complex fluids in the mesoscale regime but so far it has been limited to relatively simple geometries. Here, we formulate a local detection method for DPD involving arbitrarily shaped geometric three-dimensional domains. By introducing an indicator variable of boundary volume fraction (BVF) for each fluid particle, the boundary of arbitrary-shape objects is detected on-the-fly for the moving fluid particles using only the local particle configuration. Therefore, this approach eliminates the need of an analytical description of the boundary and geometry of objects in DPD simulations and makes it possible to load the geometry of a system directly from experimental images or computer-aided designs/drawings. More specifically, the BVF of a fluid particle is defined by the weighted summation over its neighboring particles within a cutoff distance. Wall penetration is inferred from the value of the BVF and prevented by a predictor-corrector algorithm. The no-slip boundary condition is achieved by employing effective dissipative coefficients for liquid-solid interactions. Quantitative evaluations of the new method are performed for the plane Poiseuille flow, the plane Couette flow and the Wannier flow in a cylindrical domain and compared with their corresponding analytical solutions and (high-order) spectral element solution of the Navier-Stokes equations. We verify that the proposed method yields correct no-slip boundary conditions for velocity and generates negligible fluctuations of density and temperature in the vicinity of the wall surface. Moreover, we construct a very complex 3D geometry - the "Brown Pacman" microfluidic device - to explicitly demonstrate how to construct a DPD system with complex geometry directly from loading a graphical image. Subsequently, we simulate the flow of a surfactant solution through this complex microfluidic device using the new method. Its

Exact method for the simulation of Coulombic systems by spherically truncated, pairwise r-1 summation

International Nuclear Information System (INIS)

Wolf, D.; Keblinski, P.; Phillpot, S.R.; Eggebrecht, J.

1999-01-01

Based on a recent result showing that the net Coulomb potential in condensed ionic systems is rather short ranged, an exact and physically transparent method permitting the evaluation of the Coulomb potential by direct summation over the r -1 Coulomb pair potential is presented. The key observation is that the problems encountered in determining the Coulomb energy by pairwise, spherically truncated r -1 summation are a direct consequence of the fact that the system summed over is practically never neutral. A simple method is developed that achieves charge neutralization wherever the r -1 pair potential is truncated. This enables the extraction of the Coulomb energy, forces, and stresses from a spherically truncated, usually charged environment in a manner that is independent of the grouping of the pair terms. The close connection of our approach with the Ewald method is demonstrated and exploited, providing an efficient method for the simulation of even highly disordered ionic systems by direct, pairwise r -1 summation with spherical truncation at rather short range, i.e., a method which fully exploits the short-ranged nature of the interactions in ionic systems. The method is validated by simulations of crystals, liquids, and interfacial systems, such as free surfaces and grain boundaries. copyright 1999 American Institute of Physics

Standard test method for measuring rolling friction characteristics of a spherical shape on a flat horizontal plane

CERN Document Server

American Society for Testing and Materials. Philadelphia

2008-01-01

1.1 This test method covers the use of an angled launch ramp to initiate rolling of a sphere or nearly spherical shape on a flat horizontal surface to determine the rolling friction characteristics of a given spherical shape on a given surface. 1.1.1 Steel balls on a surface plate were used in interlaboratory tests (see Appendix X1). Golf balls on a green, soccer and lacrosse balls on playing surfaces, bowling balls on an a lane, basketballs on hardwood, and marbles on composite surface were tested in the development of this test method, but the test applies to any sphere rolling on any flat horizontal surface. 1.1.2 The rolling friction of spheres on horizontal surfaces is affected by the spherical shape’s stiffness, radius of curvature, surface texture, films on the surface, the nature of the counterface surface; there are many factors to consider. This test method takes all of these factors into consideration. The spherical shape of interest is rolled on the surface of interest using a standard ramp to...

Non-LTE model calculations for SN 1987A and the extragalactic distance scale

Science.gov (United States)

Schmutz, W.; Abbott, D. C.; Russell, R. S.; Hamann, W.-R.; Wessolowski, U.

1990-01-01

This paper presents model atmospheres for the first week of SN 1987A, based on the luminosity and density/velocity structure from hydrodynamic models of Woosley (1988). The models account for line blanketing, expansion, sphericity, and departures from LTE in hydrogen and helium and differ from previously published efforts because they represent ab initio calculations, i.e., they contain essentially no free parameters. The formation of the UV spectrum is dominated by the effects of line blanketing. In the absorption troughs, the Balmer line profiles were fit well by these models, but the observed emissions are significantly stronger than predicted, perhaps due to clumping. The generally good agreement between the present synthetic spectra and observations provides independent support for the overall accuracy of the hydrodynamic models of Woosley. The question of the accuracy of the Baade-Wesselink method is addressed in a detailed discussion of its approximations. While the application of the standard method produces a distance within an uncertainty of 20 percent in the case of SN 1987A, systematic errors up to a factor of 2 are possible, particularly if the precursor was a red supergiant.

A novel method for massive synthesis of SnO2 nanowires

Indian Academy of Sciences (India)

Compositions of three reaction systems for synthesizing SnO2 nanowires by thermite reaction. Constituents (g) ... ing voltage and at a magnification of 3000. .... nanowires to obtain the distribution shown in figure 7. SnO2 ... The Sn drop sprayed ...

Whisker and Hillock formation on Sn, Sn-Cu and Sn-Pb electrodeposits

International Nuclear Information System (INIS)

Boettinger, W.J.; Johnson, C.E.; Bendersky, L.A.; Moon, K.-W.; Williams, M.E.; Stafford, G.R.

2005-01-01

High purity bright Sn, Sn-Cu and Sn-Pb layers, 3, 7 and 16 μm thick were electrodeposited on phosphor bronze cantilever beams in a rotating disk apparatus. Beam deflection measurements within 15 min of plating proved that all electrodeposits had in-plane compressive stress. In several days, the surfaces of the Sn-Cu deposits, which have the highest compressive stress, develop 50 μm contorted hillocks and 200 μm whiskers, pure Sn deposits develop 20 μm compact conical hillocks, and Sn-Pb deposits, which have the lowest compressive stress, remain unchanged. The differences between the initial compressive stresses for each alloy and pure Sn is due to the rapid precipitation of Cu 6 Sn 5 or Pb particles, respectively, within supersaturated Sn grains produced by electrodeposition. Over longer time, analysis of beam deflection measurements indicates that the compressive stress is augmented by the formation of Cu 6 Sn 5 on the bronze/Sn interface, while creep of the electrodeposit tends to decrease the compressive stress. Uniform creep occurs for Sn-Pb because it has an equi-axed grain structure. Localized creep in the form of hillocks and whiskers occurs for Sn and Sn-Cu because both have columnar structures. Compact hillocks form for the Sn deposits because the columnar grain boundaries are mobile. Contorted hillocks and whiskers form for the Sn-Cu deposits because the columnar grain boundary motion is impeded

Classical versus Computer Algebra Methods in Elementary Geometry

Science.gov (United States)

Pech, Pavel

2005-01-01

Computer algebra methods based on results of commutative algebra like Groebner bases of ideals and elimination of variables make it possible to solve complex, elementary and non elementary problems of geometry, which are difficult to solve using a classical approach. Computer algebra methods permit the proof of geometric theorems, automatic…

Influence of Sn incorporation on the properties of CuInS2 thin films grown by vacuum evaporation method

International Nuclear Information System (INIS)

Zribi, M.; Rabeh, M. Ben; Brini, R.; Kanzari, M.; Rezig, B.

2006-01-01

Structural, morphological and optical properties of Sn-doped CuInS 2 thin films grown by double source thermal evaporation method were studied. Firstly, the films were annealed in vacuum after evaporation from 250 to 500 deg. C for Sn deposition time equal to 3 min. Secondly, the films deposited for several Sn evaporation times were annealed in vacuum after evaporation at 500 deg. C. The X-ray diffraction spectra indicated that polycrystalline Sn-doped CuInS 2 films were obtained and no Sn binary or ternary phases are observed for the Sn evaporation times equal to 5 min. Scanning electron microscopy observation revealed the decrease of the surface crystallinity with increasing the Sn evaporation times and the annealing temperatures. The Sn-doped samples after annealing have bandgap energy of 1.42-1.50 eV. Furthermore, we found that the Sn-doped CuInS 2 thin films exhibit N-type conductivity after annealing

A new expression for determination of fluences from a spherical moderator neutron source for the calibration of spherical neutron measuring devices

International Nuclear Information System (INIS)

Khoshnoodi, M.; Sohrabi, M.

1997-01-01

A new expression modifying the inverse square law for determination of neutron fluences from spherical moderator neutron sources is reported. The formalism is based on the neutron fluence at a point outside the moderator as the summation of fluxes of two groups of neutrons: direct neutrons from the central region of the moderator, and moderated neutrons which, to a first approximation, are scattered from the outermost layers of the spherical moderator. The expression has been further developed for spherical neutron measuring devices with an appropriate geometry factor which corrects the reading of the device for non-uniform irradiation of the detector. The combination of the new fluence function and those of the air and room scattered components introduce a calibration model. The fluence relationship obtained for moderated sources may conveniently be used for calculating the more rapid change of neutron dose at close distances than that which is based on the inverse square dependence. (author)

Relativistic Mechanics in Gravitational Fields Exterior to Rotating Homogeneous Mass Distributions within Spherical Geometry

Directory of Open Access Journals (Sweden)

Chifu E. N.

2009-07-01

Full Text Available General Relativistic metric tensors for gravitational fields exterior to homogeneous spherical mass distributions rotating with constant angular velocity about a fixed di- ameter are constructed. The coeffcients of affine connection for the gravitational field are used to derive equations of motion for test particles. The laws of conservation of energy and angular momentum are deduced using the generalized Lagrangian. The law of conservation of angular momentum is found to be equal to that in Schwarzschild’s gravitational field. The planetary equation of motion and the equation of motion for a photon in the vicinity of the rotating spherical mass distribution have rotational terms not found in Schwarzschild’s field.

SPECTROPOLARIMETRY OF SUPERLUMINOUS SUPERNOVAE: INSIGHT INTO THEIR GEOMETRY

Energy Technology Data Exchange (ETDEWEB)

Inserra, C.; Bulla, M.; Sim, S. A.; Smartt, S. J., E-mail: c.inserra@qub.ac.uk [Astrophysics Research Centre, School of Mathematics and Physics, Queens University Belfast, Belfast BT7 1NN (United Kingdom)

2016-11-01

We present the first spectropolarimetric observations of a hydrogen-free superluminous supernova (SLSN) at z = 0.1136, namely SN 2015bn. The transient shows significant polarization at both of the observed epochs: one 24 days before maximum light in the rest-frame, and the other at 27 days after peak luminosity. Analysis of the Q – U plane suggests the presence of a dominant axis and no physical departure from the main axis at either epoch. The polarization spectrum along the dominant axis is characterized by a strong wavelength dependence and an increase in the signal from the first to the second epoch. We use a Monte Carlo code to demonstrate that these properties are consistent with a simple toy model that adopts an axisymmetric ellipsoidal configuration for the ejecta. We find that the wavelength dependence of the polarization is possibly due to a strong wavelength dependence in the line opacity, while the higher level of polarization at the second epoch is a consequence of the increase in the asphericity of the inner layers of the ejecta or the fact that the photosphere recedes into less spherical layers. The geometry of the SLSN is similar to that of stripped-envelope core-collapse SNe connected to GRB, while the overall evolution of the ejecta shape could be consistent with a central engine.

Quantification of intraventricular hemorrhage is consistent using a spherical sensitivity matrix

Science.gov (United States)

Tang, Te; Sadleir, Rosalind

2010-04-01

We have developed a robust current pattern for detection of intraventricular hemorrhage (IVH). In this study, the current pattern was applied on two realistic shaped neonatal head models and one head-shaped phantom. We found that a sensitivity matrix calculated from a spherical model gave us satisfactory reconstructions in terms of both image quality and quantification. Incorporating correct geometry information into the forward model improved image quality. However, it did not improve quantification accuracy. The results indicate that using a spherical matrix may be a more practical choice for monitoring IVH volumes in neonates.

Synthesis, structural and paramagnetic properties of SnO{sub 2} doped NiO nanoparticles

Energy Technology Data Exchange (ETDEWEB)

Islam, I., E-mail: ishtihadahislam@gmail.com; Dwivedi, Sonam; Dar, Hilal A.; Dar, M. A.; Varshney, Dinesh, E-mail: vdinesh33@rediffmail.com [School of Physics, Vigyan Bhawan, Devi Ahilya University, Khandwa Road Campus, Indore 452001 (India)

2016-05-06

In this work, Sn doped NiO nanoparticles were synthesized by co-precipitation route to explore the impact of doping on lattice structure, dielectric constant and magnetization. X-ray diffraction analysis confirmed cubic (Fd-3m) structure of Sn doped NiO. Average crystallite size decreases from 78.2 nm (Ni{sub 0.95}Sn{sub 0.05}O) to 64.23 nm (Ni{sub 0.8}Sn{sub 0.2}O). Scanning electron microscopy images confirm that nanocrystals have agglomerated spherical morphology. The Raman spectrum exhibits a strong, broad peak at 410 cm{sup -1} and is attributed to the Ni-O stretching mode and doped samples show a blue shift. The dielectric constants at about 1 Hz are measured to be about 1.795, 1.030, 0.442, and 0.302 × 10{sup 3} Ni{sub 1-x}Sn{sub x}O (x = 0.05, 0.1, 0.15, 0.2), respectively. The dielectric constant in nanoparticles of doped Ni{sub 1-x}Sn{sub x}O is three orders of magnitude higher as compared to pure NiO ceramics. The nature of magnetization - applied field (M-H) infers paramagnetic behaviour for Sn doped NiO nanoparticles.

Late-time Near-infrared Observations of SN 2005df

Science.gov (United States)

Diamond, Tiara R.; Hoeflich, Peter; Gerardy, Christopher L.

2015-06-01

We present late-time near-infrared (NIR) spectral evolution, at 200-400 days, for the Type Ia supernova SN 2005df. The spectra show numerous strong emission features of [Co ii], [Co iii], and [Fe ii] throughout the 0.8-1.8 μm region. As the spectrum ages, the cobalt features fade as would be expected from the decay of 56Co to 56Fe. We show that the strong and isolated [Fe ii] emission line at 1.644 μ {m} provides a unique tool to analyze NIR spectra of SNe Ia. Normalization of spectra to this line allows the separation of features produced by stable versus unstable isotopes of iron group elements. We develop a new method of determining the initial central density, {ρ }c, and the magnetic field, B, of the white dwarf (WD) using the width of the 1.644 μ {m} line. The line width (LW) is sensitive because of electron capture in the early stages of burning, which increases as a function of density. The sensitivity of the LW to B increases with time, and the effects of the magnetic field shift toward later times with decreasing {ρ }c. Through comparison with spherical models, the initial central density for SN 2005df is measured as {ρ }c=0.9(+/- 0.2)× {10}9 {g} {{cm}}-3, which corresponds to a WD close to the Chandrasekhar mass, with {M}{WD}=1.31(+/- 0.03) {M}⊙ and systematic error less than 0.04 {M}⊙. This error estimate is based on spherical models. We discuss the potential uncertainties due to multi-dimensional effects, mixing, and rotation. The latter two effects would increase the estimate of the WD mass. Within {M}{Ch} explosions, however, the central density found for SN 2005df is very low for a H-accretor, possibly suggesting a helium star companion or a tidally disrupted WD companion. As an alternative, we suggest mixing of the central region. We find some support for high initial magnetic fields of strength {10}6 {G} for SN 2005df, however, 0 {G} cannot be ruled out because of noise in the spectra combined with low {ρ }c. We discuss our findings in

An Analysis of Spherical Particles Distribution Randomly Packed in a Medium for the Monte Carlo Implicit Modeling

Energy Technology Data Exchange (ETDEWEB)

Lee, Jae Yong; Kim, Song Hyun; Shin, Chang Ho; Kim, Jong Kyung [Hanyang Univ., Seoul (Korea, Republic of)

2014-05-15

In this study, as a preliminary study to develop an implicit method having high accuracy, the distribution characteristics of spherical particles were evaluated by using explicit modeling techniques in various volume packing fractions. This study was performed to evaluate implicitly simulated distribution of randomly packed spheres in a medium. At first, an explicit modeling method to simulate random packed spheres in a hexahedron medium was proposed. The distributed characteristics of l{sub p} and r{sub p}, which are used in the particle position sampling, was estimated. It is analyzed that the use of the direct exponential distribution, which is generally used in the implicit modeling, can cause the distribution bias of the spheres. It is expected that the findings in this study can be utilized for improving the accuracy in using the implicit method. Spherical particles, which are randomly distributed in medium, are utilized for the radiation shields, fusion reactor blanket, fuels of VHTR reactors. Due to the difficulty on the simulation of the stochastic distribution, Monte Carlo (MC) method has been mainly considered as the tool for the analysis of the particle transport. For the MC modeling of the spherical particles, three methods are known; repeated structure, explicit modeling, and implicit modeling. Implicit method (called as the track length sampling method) is a modeling method that is the sampling based modeling technique of each spherical geometry (or track length of the sphere) during the MC simulation. Implicit modeling method has advantages in high computational efficiency and user convenience. However, it is noted that the implicit method has lower modeling accuracy in various finite mediums.

Geometry of the non-thermal emission in SN 1006. Azimuthal variations of cosmic-ray acceleration

OpenAIRE

Rothenflug, R.; Ballet, J.; Dubner, Gloria Mabel; Giacani, Elsa Beatriz; Decourchelle, A.; Ferrando, P.

2017-01-01

SN 1006 is the prototype of shell supernova remnants, in which non-thermal synchrotron emission dominates the X-ray spectrum. The non-thermal emission is due to the cosmic-ray electrons accelerated behind the blast wave. The X-ray synchrotron emission is due to the highest energy electrons, and is thus a tracer of the maximum energy electrons may reach behind a shock. We have put together all XMM-Newton observations to build a full map of SN 1006. The very low brightness a...

Ferroelectricity of Sn-doped SrTiO3 perovskites with tin at both A and B sites

Science.gov (United States)

Suzuki, Shoichiro; Honda, Atsushi; Iwaji, Naoki; Higai, Shin'ichi; Ando, Akira; Takagi, Hiroshi; Kasatani, Hirofumi; Deguchi, Kiyoshi

2012-08-01

We successfully obtained Sn-doped SrTiO3 (SSTO) perovskites, and clarified their ferroelectricity and structural properties by using first-principles theoretical calculations. The ferroelectricity of SSTO was confirmed by the appearance of a dielectric permittivity maximum and a clear hysteresis loop of the relationship between the external electric field and the electric flux density below 180 K. X-ray diffraction and Raman spectra revealed the structural phase transition of SSTO at approximately 200 K. We directly observed by spherical aberration corrected scanning transmission electron microscopy with energy-dispersive x-ray spectroscopy that Sn ions are doped into both Sr and Ti sites (SnA and SnB), and that SnA is located at an off-centered position. We also performed theoretical analyses of SSTO and related perovskites, and found that SnA is preferentially located in an off-centered position and that SnA and the O6 octahedron, which includes SnB in its center, oscillate along the antiphase direction in the soft mode. Thus, we propose that the ferroelectricity of SSTO originates from the antiphase off-centering, which induces ferroelectric nanoregions in paraelectric SrTiO3.

An improved filtered spherical harmonic method for transport calculations

International Nuclear Information System (INIS)

Ahrens, C.; Merton, S.

2013-01-01

Motivated by the work of R. G. McClarren, C. D. Hauck, and R. B. Lowrie on a filtered spherical harmonic method, we present a new filter for such numerical approximations to the multi-dimensional transport equation. In several test problems, we demonstrate that the new filter produces results with significantly less Gibbs phenomena than the filter used by McClarren, Hauck and Lowrie. This reduction in Gibbs phenomena translates into propagation speeds that more closely match the correct propagation speed and solutions that have fewer regions where the scalar flux is negative. (authors)

Multifilamentar superconductor wires of Cu-Nb-Al and Cu-Nb3Sn obtained by a new method

International Nuclear Information System (INIS)

Lima, O.F. de

1985-01-01

A new method to prepare multifilamentar wires of Cu-Nb 3 Sn which is based on power metallurgy is developed. Wires of Cu+xw%Nb++2wt%Al (x =10,30) were tinned and heat treated for Sn diffusion and reaction (T = 700 0 C), leading to the Nb 3 Sn A 15 phase. Final wires showed microfilament density around 8 x 10 4 mm -2 . The superconducting properties (T sup(c), J sup(c) x H), mechanical properties (tau x epsilon) and eletrical resistivity for Cu-Nb-Al wires were as normally expected. The Cu-Nb 3 Sn wires showed high T sub(c) approx. 17.9 K, very near that for the pure A 15 phase. J sub(c) x H curves were approx. 4 times lower than typical published results for wires prepared by other methods. The experimental evidence shows that J sub(c) increases when decreases the initial Nb particle size. (Author) [pt

Spherically Symmetric Geometries in f(T) and f(R) Gravitational Theories

International Nuclear Information System (INIS)

Nashed, Gamal G. L.

2015-01-01

Using the well know relation between Ricci scalar, R, and torsion scalar, T, that is, R=-T-2∇_αT"α, we show that, for any spherically symmetric spacetime whose (i) scalar torsion vanishing, that is, T=T_μ_ν"αS_α"μ"ν=0 or (ii) total derivative term, that is, ∇_αT"α with T"α is the contraction of the torsion, vanishing, or (iii) the combination of scalar torsion and total derivative term vanishing, could be solution for f(T) and f(R) gravitational theories.

Gamma-line intensity difference method for sup 1 sup 1 sup 7 sup m Sn at high resolution

CERN Document Server

Remeikis, V; Mazeika, K

1998-01-01

The method for detection of small differences in the gamma-spectrum line intensity for the radionuclide in different environments has been developed for measurements at high resolution. The experiments were realized with the pure germanium planar detector. Solution of the methodical problems allowed to measure the relative difference DELTA IOTA subgamma/IOTA subgamma=(3.4+-1.5)*10 sup - sup 4 of the sup 1 sup 1 sup 7 sup m Sn 156.02 keV gamma-line intensity for the radionuclide in SnO sub 2 with respect to SnS from the difference in the gamma-spectra. The error of the result is caused mainly by the statistical accuracy. It is limited by the highest counting rate at sufficiently high energy resolution and relatively short half-life of sup 1 sup 1 sup 7 sup m Sn. (author)

Sandwich-like C@SnO2/Sn/void@C hollow spheres as improved anode materials for lithium ion batteries

Science.gov (United States)

Wang, Huijun; Jiang, Xinya; Chai, Yaqin; Yang, Xia; Yuan, Ruo

2018-03-01

As lithium ion batteries (LIBs) anode, SnO2 suffers fast capacity fading due to its large volume expansion during discharge/charge process. To overcome the problem, sandwich-like C@SnO2/Sn/void@C hollow spheres (referred as C@SnO2/Sn/void@C HSs) are prepared by in-situ polymerization and carbonization, using hollow SnO2 as self-template and dopamine as carbon source. The C@SnO2/Sn/void@C HSs possesses the merits of hollow and core/void/shell structure, so that they can accommodate the volume change under discharge/charge process, shorten the transmission distance of Li ions, own more contact area for the electrolyte. Thanks to these advantages, C@SnO2/Sn/void@C HSs display excellent electrochemical performance as anode materials for LIBs, which deliver a high capacity of 786.7 mAh g-1 at the current density of 0.5 A g-1 after 60 cycles. The simple synthesis method for C@SnO2/Sn/void@C HSs with special structure will provide a promising method for preparing other anode materials for LIBs.

Synthesis and melting behaviour of Bi, Sn and Sn–Bi nanostructured alloy

Energy Technology Data Exchange (ETDEWEB)

Frongia, F.; Pilloni, M.; Scano, A.; Ardu, A.; Cannas, C.; Musinu, A. [Università di Cagliari, Dipartimento di Scienze Chimiche e Geologiche and Cagliari Research Unit of the National Consortium of Materials Science and Technology (INSTM), Cittadella Universitaria di Monserrato, 09042 Monserrato, CA (Italy); Borzone, G.; Delsante, S. [Department of Chemistry and Industrial Chemistry, Genoa University and Genoa Research Unit of the National Consortium of Materials Science and Technology (INSTM), Via Dodecaneso 31, I-16146 Genoa (Italy); Novakovic, R. [National Research Council (CNR), Institute for Energetics and Interphases (IENI), Via De Marini 6, 16149 Genoa (Italy); Ennas, G., E-mail: ennas@unica.it [Università di Cagliari, Dipartimento di Scienze Chimiche e Geologiche and Cagliari Research Unit of the National Consortium of Materials Science and Technology (INSTM), Cittadella Universitaria di Monserrato, 09042 Monserrato, CA (Italy)

2015-02-25

Highlights: • Aqueous solution route is used to produce Bi, Sn and Bi–Sn nanoparticles. • HRTEM revealed core–shell and Janus type structures of Bi–Sn nanoparticles. • Melting temperature depression of Bi and Bi–Sn nanoparticles were measured by DSC. • DSC data on Bi melting temperature depression agrees with theoretical values. - Abstract: Lead-free solders based on Bi–Sn bimetallic nanoclusters with eutectic composition (Bi{sub 43}Sn{sub 57}) were synthesized at low temperature by simultaneous reduction reaction from aqueous solution containing bismuth and tin chlorides, using potassium borohydride as a reducing agent. By the same processing route, pure bismuth and tin nanoparticles have also been prepared. Microstructure, morphology and composition of the samples were characterized by X-ray powder diffraction (XRD), transmission (TEM) and scanning electron microscopy (SEM). TEM images of Bi–Sn nanoparticles show average size ranging from 30 to 100 nm. Thermal behaviour of Bi–Sn nanopowders was studied by DSC (differential scanning calorimetry) and a melting temperature (135 °C) lower than that of the corresponding microcrystalline sample (139 °C) was observed. SEM micrographs of the thermally treated sample up to 400 °C show fine spherical grains in the micrometer range with finer powder particles on the surface. XRD powder diffraction analysis indicates the formation of bismuth and tin nanophases with an average particle size of 85 and 126 nm, respectively. The oxidation behaviour of the samples was also investigated. The results obtained have been analyzed in view of theoretical models describing the melting temperature depression of nanoparticles.

Criticality safety validation: Simple geometry, single unit 233U systems

International Nuclear Information System (INIS)

Putman, V.L.

1997-06-01

Typically used LMITCO criticality safety computational methods are evaluated for suitability when applied to INEEL 233 U systems which reasonably can be modeled as simple-geometry, single-unit systems. Sixty-seven critical experiments of uranium highly enriched in 233 U, including 57 aqueous solution, thermal-energy systems and 10 metal, fast-energy systems, were modeled. These experiments include 41 cylindrical and 26 spherical cores, and 41 reflected and 26 unreflected systems. No experiments were found for intermediate-neutron-energy ranges, or with interstitial non-hydrogenous materials typical of waste systems, mixed 233 U and plutonium, or reflectors such as steel, lead, or concrete. No simple geometry experiments were found with cubic or annular cores, or approximating infinite sea systems. Calculations were performed with various tools and methodologies. Nine cross-section libraries, based on ENDF/B-IV, -V, or -VI.2, or on Hansen-Roach source data, were used with cross-section processing methods of MCNP or SCALE. The k eff calculations were performed with neutral-particle transport and Monte Carlo methods of criticality codes DANT, MCNP 4A, and KENO Va

Transformation-based spherical cloaks designed by an implicit transformation-independent method: theory and optimization

International Nuclear Information System (INIS)

Novitsky, Andrey; Qiu, C-W; Zouhdi, Said

2009-01-01

Based on the concept of the cloak generating function, we propose an implicit transformation-independent method for the required parameters of spherical cloaks without knowing the needed coordinate transformation beforehand. A non-ideal discrete model is used to calculate and optimize the total scattering cross-sections of different profiles of the generating function. A bell-shaped quadratic spherical cloak is found to be the best candidate, which is further optimized by controlling the design parameters involved. Such improved invisibility is steady even when the model is highly discretized.

Semi-Numerical Studies of the Three-Meter Spherical Couette Experiment Utilizing Data Assimilation

Science.gov (United States)

Burnett, Sarah; Rojas, Ruben; Perevalov, Artur; Lathrop, Daniel; Ide, Kayo; Schaeffer, Nathanael

2017-11-01

The model of the Earth's magnetic field has been investigated in recent years through experiments and numerical models. At the University of Maryland, experimental studies are implemented in a three-meter spherical Couette device filled with liquid sodium. The inner and outer spheres of this apparatus mimic the planet's inner core and core-mantle boundary, respectively. These experiments incorporate high velocity flows with Reynolds numbers 108 . In spherical Couette geometry, the numerical scheme applied to this work features finite difference methods in the radial direction and pseudospectral spherical harmonic transforms elsewhere. Adding to the numerical model, data assimilation integrates the experimental outer-layer magnetic field measurements. This semi-numerical model can then be compared to the experimental results as well as forecasting magnetic field changes. Data assimilation makes it possible to get estimates of internal motions of the three-meter experiment that would otherwise be intrusive or impossible to obtain in experiments or too computationally expensive with a purely numerical code. If we can provide accurate models of the three-meter device, it is possible to attempt to model the geomagnetic field. We gratefully acknowledge the support of NSF Grant No. EAR1417148 & DGE1322106.

MOCUM: A two-dimensional method of characteristics code based on constructive solid geometry and unstructured meshing for general geometries

International Nuclear Information System (INIS)

Yang Xue; Satvat, Nader

2012-01-01

Highlight: ► A two-dimensional numerical code based on the method of characteristics is developed. ► The complex arbitrary geometries are represented by constructive solid geometry and decomposed by unstructured meshing. ► Excellent agreement between Monte Carlo and the developed code is observed. ► High efficiency is achieved by parallel computing. - Abstract: A transport theory code MOCUM based on the method of characteristics as the flux solver with an advanced general geometry processor has been developed for two-dimensional rectangular and hexagonal lattice and full core neutronics modeling. In the code, the core structure is represented by the constructive solid geometry that uses regularized Boolean operations to build complex geometries from simple polygons. Arbitrary-precision arithmetic is also used in the process of building geometry objects to eliminate the round-off error from the commonly used double precision numbers. Then, the constructed core frame will be decomposed and refined into a Conforming Delaunay Triangulation to ensure the quality of the meshes. The code is fully parallelized using OpenMP and is verified and validated by various benchmarks representing rectangular, hexagonal, plate type and CANDU reactor geometries. Compared with Monte Carlo and deterministic reference solution, MOCUM results are highly accurate. The mentioned characteristics of the MOCUM make it a perfect tool for high fidelity full core calculation for current and GenIV reactor core designs. The detailed representation of reactor physics parameters can enhance the safety margins with acceptable confidence levels, which lead to more economically optimized designs.

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

International Nuclear Information System (INIS)

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

1983-01-01

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

Structure and electrochemical properties of Mg2SnO4 nanoparticles synthesized by a facile co-precipitation method

International Nuclear Information System (INIS)

Tang, Hao; Cheng, Cuixia; Yu, Gaige; Liu, Haowen; Chen, Weiqing

2015-01-01

Nanosized Mg 2 SnO 4 has been synthesized by a facile co-precipitation method. The structure and morphology of the as-prepared samples are characterized by X-ray diffraction (XRD), X-ray photoelectron spectrometer (XPS), fourier Transform infrared spectroscopy (FT-IR), transmission electron microscopy (TEM) and scanning electron microscopy (SEM). It is found that Mg 2 SnO 4 sample is very sensitive to the aging time of the precursor. The single phase Mg 2 SnO 4 nanoparticles with ∼23 nm can be obtained at 900 °C using the aging 35 min percusor as source. The electrochemical properties of the powder obtained at 900 °C are investigated by galvanostatic discharge-charge tests and cyclic voltammograms (CVs). The initial specific discharge capacity reaches as high as 927.7 mAh g −1 at 0.2 mA cm −2 in 0.05–3.0 V, which indicates that Mg 2 SnO 4 nanoparticles could be a promising candidate of anode material for Li-ion batteries. - Highlights: • Nanosized Mg 2 SnO 4 has been synthesized by a facile co-precipitation method. • We find that Mg 2 SnO 4 sample is very sensitive to the ageing time of the precursor. • The single phase Mg 2 SnO 4 nanoparticles with about 23 nm can be obtained by calcining the ageing 35 min percusor at 900 °C. • The obtained powders show a better electrochemical performance

Method to determine the optimal constitutive model from spherical indentation tests

Directory of Open Access Journals (Sweden)

Tairui Zhang

2018-03-01

Full Text Available The limitation of current indentation theories was investigated and a method to determine the optimal constitutive model through spherical indentation tests was proposed. Two constitutive models, the Power-law and the Linear-law, were used in Finite Element (FE calculations, and then a set of indentation governing equations was established for each model. The load-depth data from the normal indentation depth was used to fit the best parameters in each constitutive model while the data from the further loading part was compared with those from FE calculations, and the model that better predicted the further deformation was considered the optimal one. Moreover, a Yang’s modulus calculation model which took the previous plastic deformation and the phenomenon of pile-up (or sink-in into consideration was also proposed to revise the original Sneddon-Pharr-Oliver model. The indentation results on six materials, 304, 321, SA508, SA533, 15CrMoR, and Fv520B, were compared with tensile ones, which validated the reliability of the revised E calculation model and the optimal constitutive model determination method in this study. Keywords: Optimal constitutive model, Spherical indentation test, Finite Element calculations, Yang’s modulus

Sn(II) oxy-hydroxides as potential adsorbents for Cr(VI)-uptake from drinking water: An X-ray absorption study

International Nuclear Information System (INIS)

Pinakidou, Fani; Kaprara, Efthimia; Katsikini, Maria; Paloura, Eleni C.; Simeonidis, Konstantinos; Mitrakas, Manassis

2016-01-01

The feasibility of implementing a Sn(II) oxy-hydroxide (Sn_6O_4(OH)_4) for the reduction and adsorption of Cr(VI) in drinking water treatment was investigated using XAFS spectroscopies at the Cr-K-edge. The analysis of the Cr-K-edge XANES and EXAFS spectra verified the effective use of Sn_6O_4(OH)_4 for successful Cr(VI) removal. Adsorption isotherms, as well as dynamic Rapid Small Scale Test (RSSCT) in NSF water matrix showed that Sn_6O_4(OH)_4 can decrease Cr(VI) concentration below the upcoming regulation limit of 10 μg/L for drinking water. Moreover, an uptake capacity of 7.2 μg/mg at breakthrough concentration of 10 μg/L was estimated from the RSSCT, while the residual Cr(VI) concentration ranged at sub-ppb level for a significant period of the experiment. Furthermore, no evidence for the formation of Cr(OH)_3 precipitates was found. On the contrary, Cr(III)-oxyanions were chemisorbed onto SnO_2, which was formed after Sn(II)-oxidation during Cr(VI)-reduction. Nevertheless, changes in the type of Cr(III)-inner sphere complexes were observed after increasing surface coverage: Cr(III)-oxyanions preferentially sorb in a geometry which combines both bidentate binuclear ("2C) and monodentate ("1V) geometries, at the expense of the present bidentate mononuclear ("2E) contributions. On the other hand, the pH during sorption does not affect the adsorption mechanism of Cr(III)-species. The implementation of Sn_6O_4(OH)_4 in water treatment technology combines the advantage of rapidly reducing a large amount of Cr(VI) due to donation of two electrons by Sn(II) and also the strong chemisorption of Cr(III) in a combination of the "2C and "1V configurations, which enhances the safe disposal of spent adsorbents. - Highlights: • Effective Cr(VI) removal from drinking water by Sn_6O_4(OH)_4 • Sn_6O_4(OH)_4 transformation to SnO_2 after Cr(VI) reduction to Cr(III) • Strong Cr(III) sorption onto SnO_2 by formation of inner sphere complexes • Cr(III) sorption

Facile in situ solvothermal method to synthesize MWCNT/SnIn4S8 composites with enhanced visible light photocatalytic activity

International Nuclear Information System (INIS)

Ding, Chaoying; Tian, Li; Liu, Bo; Liang, Qian; Li, Zhongyu; Xu, Song; Liu, Qiaoli; Lu, Dayong

2015-01-01

Highlights: • MWCNT/SnIn 4 S 8 composites were facilely fabricated via in situ solvothermal method. • MWCNT/SnIn 4 S 8 composites exhibited significantly enhanced visible-light activity. • MWCNT/SnIn 4 S 8 composites showed remarkable visible light photocatalytic activity. • MWCNT/SnIn 4 S 8 composites exhibited excellent photo-stability. • Possible photocatalytic mechanism under visible-light irradiation was proposed. - Abstract: Superior photocatalytic activity could be achieved by multi-walled carbon nanotube (MWCNT) incorporated in the porous assembly of marigold-like SnIn 4 S 8 heterostructures synthesized by a flexible in-situ solvothermal method. The as-prepared MWCNT/SnIn 4 S 8 composites were well-characterized by powder X-ray diffraction (XRD), transmission electron microscopy (TEM), field emission scanning electron microscopy (FE-SEM) and UV–vis diffuse reflectance spectroscopy (DRS). The photocatalytic properties of the as-prepared samples were tested by photo-degradation of aqueous malachite green (MG) under the irradiation of visible light. It was found that the MWCNT/SnIn 4 S 8 composites showed enhanced visible light photocatalytic activity for dye degradation, and an optimum photocatalytic activity was observed over 3.0 wt.% MWCNT incorporated SnIn 4 S 8 composites. The superior photocatalytic activity of MWCNT/SnIn 4 S 8 composites could be ascribed to the existence of MWCNT which could serve as a good electron acceptor, mediator as well as the co-catalyst for dye degradation. The synergistic effect between SnIn 4 S 8 and MWCNT in the composites facilitated the interfacial charge transfer driven by the excitation of SnIn 4 S 8 under visible-light irradiation. Furthermore, a possible mechanism for the photocatalytic degradation of MWCNT/SnIn 4 S 8 composites was also discussed

TbNb6Sn6: the first ternary compound from the rare earth–niobium–tin system

Directory of Open Access Journals (Sweden)

Viktor Hlukhyy

2010-12-01

Full Text Available The title compound, terbium hexaniobium hexastannide, TbNb6Sn6, is the first ternary compound from the rare earth–niobium–tin system. It has the HfFe6Ge6 structure type, which can be analysed as an intergrowth of the Zr4Al3 and CaCu5 structures. All the atoms lie on special positions; their coordination geometries and site symmetries are: Tb (dodecahedron 6/mmm; Nb (distorted icosahedron 2mm; Sn (Frank–Caspar polyhedron, CN = 14–15 6mm and overline{6}m2; Sn (distorted icosahedron overline{6}m2. The structure contains a graphite-type Sn network, Kagome nets of Nb atoms, and Tb atoms alternating with Sn2 dumbbells in the channels.

ARGO, 1-D Neutron Diffusion in Slab, Cylindrical, Spherical Geometry from JAERI Fast-Set, ABBN, RCBN

International Nuclear Information System (INIS)

Ikawa, Koji

1971-01-01

1 - Nature of physical problem solved: ARGO is a one-dimensional (slab, cylinder or sphere), multigroup diffusion code for use in fast reactor criticality and kinetic parameter analysis. Three cross section sets, i.e., JAERI-Fast-Set, ABBN-Set and RCBN-Set, of 25 groups are prepared for the code as its library tapes. 2 - Method of solution: Eigenvalues are computed by ordinary source-iteration techniques with ordinary acceleration methods for convergence. 3 - Restrictions on the complexity of the problem: Sphere geometry

On the comparsion of the Spherical Wave Expansion-to-Plane Wave Expansion and the Sources Reconstruction Method for Antenna Diagnostics

DEFF Research Database (Denmark)

Alvarez, Yuri; Cappellin, Cecilia; Las-Heras, Fernando

2008-01-01

A comparison between two recently developed methods for antenna diagnostics is presented. On one hand, the Spherical Wave Expansion-to-Plane Wave Expansion (SWE-PWE), based on the relationship between spherical and planar wave modes. On the other hand, the Sources Reconstruction Method (SRM), based...

A spectral nodal method for eigenvalue S{sub N} transport problems in two-dimensional rectangular geometry for energy multigroup nuclear reactor global calculations

Energy Technology Data Exchange (ETDEWEB)

Silva, Davi Jose M.; Alves Filho, Hermes; Barros, Ricardo C., E-mail: davijmsilva@yahoo.com.br, E-mail: halves@iprj.uerj.br, E-mail: rcbarros@pq.cnpq.br [Universidade do Estado do Rio de Janeiro (UERJ), Nova Friburgo, RJ (Brazil). Programa de Pos-Graduacao em Modelagem Computacional

2015-07-01

A spectral nodal method is developed for multigroup x,y-geometry discrete ordinates (S{sub N}) eigenvalue problems for nuclear reactor global calculations. This method uses the conventional multigroup SN discretized spatial balance nodal equations with two non-standard auxiliary equations: the spectral diamond (SD) auxiliary equations for the discretization nodes inside the fuel regions, and the spectral Green's function (SGF) auxiliary equations for the non-multiplying regions, such as the baffle and the reactor. This spectral nodal method is derived from the analytical general solution of the SN transverse integrated nodal equations with constant approximations for the transverse leakage terms within each discretization node. The SD and SGF auxiliary equations have parameters, which are determined to preserve the homogeneous and the particular components of these local general solutions. Therefore, we refer to the offered method as the hybrid SD-SGF-Constant Nodal (SD-SGF-CN) method. The S{sub N} discretized spatial balance equations, together with the SD and the SGF auxiliary equations form the SD-SGF-CN equations. We solve the SD-SGF-CN equations by using the one-node block inversion inner iterations (NBI), wherein the most recent estimates for the incoming group node-edge average or prescribed boundary conditions are used to evaluate the outgoing group node-edge average fluxes in the directions of the S{sub N} transport sweeps, for each estimate of the dominant eigenvalue in the conventional Power outer iterations. We show in numerical calculations that the SD-SGF-CN method is very accurate for coarse-mesh multigroup S{sub N} eigenvalue problems, even though the transverse leakage terms are approximated rather simply. (author)

Nonlinear Methods in Riemannian and Kählerian Geometry

CERN Document Server

Jost, Jürgen

1991-01-01

In this book, I present an expanded version of the contents of my lectures at a Seminar of the DMV (Deutsche Mathematiker Vereinigung) in Düsseldorf, June, 1986. The title "Nonlinear methods in complex geometry" already indicates a combination of techniques from nonlinear partial differential equations and geometric concepts. In older geometric investigations, usually the local aspects attracted more attention than the global ones as differential geometry in its foundations provides approximations of local phenomena through infinitesimal or differential constructions. Here, all equations are linear. If one wants to consider global aspects, however, usually the presence of curvature Ieads to a nonlinearity in the equations. The simplest case is the one of geodesics which are described by a system of second ordernonlinear ODE; their linearizations are the Jacobi fields. More recently, nonlinear PDE played a more and more pro~inent röle in geometry. Let us Iist some of the most important ones: - harmonic maps ...

Analysis and implementation of a space resolving spherical crystal spectrometer for x-ray Thomson scattering experiments.

Science.gov (United States)

Harding, E C; Ao, T; Bailey, J E; Loisel, G; Sinars, D B; Geissel, M; Rochau, G A; Smith, I C

2015-04-01

The application of a space-resolving spectrometer to X-ray Thomson Scattering (XRTS) experiments has the potential to advance the study of warm dense matter. This has motivated the design of a spherical crystal spectrometer, which is a doubly focusing geometry with an overall high sensitivity and the capability of providing high-resolution, space-resolved spectra. A detailed analysis of the image fluence and crystal throughput in this geometry is carried out and analytical estimates of these quantities are presented. This analysis informed the design of a new spectrometer intended for future XRTS experiments on the Z-machine. The new spectrometer collects 6 keV x-rays with a spherically bent Ge (422) crystal and focuses the collected x-rays onto the Rowland circle. The spectrometer was built and then tested with a foam target. The resulting high-quality spectra prove that a spherical spectrometer is a viable diagnostic for XRTS experiments.

A Proposal of New Spherical Particle Modeling Method Based on Stochastic Sampling of Particle Locations in Monte Carlo Simulation

Energy Technology Data Exchange (ETDEWEB)

Kim, Song Hyun; Kim, Do Hyun; Kim, Jong Kyung [Hanyang Univ., Seoul (Korea, Republic of); Noh, Jea Man [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

2013-10-15

To the high computational efficiency and user convenience, the implicit method had received attention; however, it is noted that the implicit method in the previous studies has low accuracy at high packing fraction. In this study, a new implicit method, which can be used at any packing fraction with high accuracy, is proposed. In this study, the implicit modeling method in the spherical particle distributed medium for using the MC simulation is proposed. A new concept in the spherical particle sampling was developed to solve the problems in the previous implicit methods. The sampling method was verified by simulating the sampling method in the infinite and finite medium. The results show that the particle implicit modeling with the proposed method was accurately performed in all packing fraction boundaries. It is expected that the proposed method can be efficiently utilized for the spherical particle distributed mediums, which are the fusion reactor blanket, VHTR reactors, and shielding analysis.

Optoelectronic and transport properties of LiBZ (B = Al, In, Ga and Z = Si, Ge, Sn) semiconductors

Science.gov (United States)

Shah, Syed Hatim; Khan, Shah Haider; Laref, A.; Murtaza, G.

2018-02-01

Half-Heusler compounds LiBZ (B = Al, In, Ga and Z = Si, Ge, Sn) are comprehensively investigated using state of the art full potential linearized augmented plane wave (FP-LAPW) method. Stable geometry of the compounds obtained through energy minimization procedure. Lattice constant increased while bulk modulus decreased in replacing the ions of size increasing from top to bottom of the periodic table. Band structure calculations show LiInGe and LiInSn as direct bandgap while LiAlSi, LiInGe and LiGaSn indirect bandgap semiconductors. Density of states demonstrates mixed s, p, d states of cations and anions in the valence and conduction bands. These compounds have mixed ionic and covalent bonding. Compounds show dominant optical response in the visible and low frequency ultraviolet energy region. The transport properties of the compounds are described in terms of Seebeck coefficient, electrical and thermal conductivities. The calculated figure of merit of LiAlSi is in good agreement with the recent experimental results.

New diffusion-like solutions of one-speed transport equations in spherical geometry

International Nuclear Information System (INIS)

Sahni, D.C.

1988-01-01

Stationary, one-speed, spherically symmetric transport equations are considered in a conservative medium. Closed-form expressions are obtained for the angular flux ψ(r, μ) that yield a total flux varying as 1/r by using Sonine transforms. Properties of this solution are studied and it is shown that the solution can not be identified as a diffusion mode solution of the transport equation. Limitations of the Sonine transform technique are noted. (author)

From Spheric to Aspheric Solid Polymer Lenses: A Review

Directory of Open Access Journals (Sweden)

Kuo-Yung Hung

2011-01-01

Full Text Available This paper presents a new approach in the use of MEMS technology to fabricate micro-optofluidic polymer solid lenses in order to achieve the desired profile, focal length, numerical aperture, and spot size. The resulting polymer solid lenses can be applied in optical data storage systems, imaging systems, and automated optical inspection systems. In order to meet the various needs of different applications, polymer solid lenses may have a spherical or aspherical shape. The method of fabricating polymer solid lenses is different from methods used to fabricate tunable lenses with variable focal length or needing an external control system to change the lens geometry. The current trend in polymer solid lenses is toward the fabrication of microlenses with a high numerical aperture, small clear aperture (<2 mm, and high transmittance. In this paper we focus on the use of thermal energy and electrostatic force in shaping the lens profile, including both spherical and aspherical lenses. In addition, the paper discusses how to fabricate a lens with a high numerical aperture of 0.6 using MEMS and also compares the optical characteristics of polymer lens materials, including SU-8, Norland Optical Adhesive (NOA, and cyclic olefin copolymer (COC. Finally, new concepts and applications related to micro-optofluidic lenses and polymer materials are also discussed.

Growth of intermetallics between Sn/Ni/Cu, Sn/Ag/Cu and Sn/Cu layered structures

International Nuclear Information System (INIS)

Horváth, Barbara; Illés, Balázs; Shinohara, Tadashi

2014-01-01

Intermetallic growth mechanisms and rates are investigated in Sn/Ni/Cu, Sn/Ag/Cu and Sn/Cu layer systems. An 8–10 μm thick Sn surface finish layer was electroplated onto a Cu substrate with a 1.5–2 μm thick Ni or Ag barrier layer. In order to induce intermetallic layer growth, the samples were aged in elevated temperatures: 50 °C and 125 °C. Intermetallic layer growth was checked by focused ion beam–scanning ion microscope. The microstructures and chemical compositions of the intermetallic layers were observed with a transmission electron microscope. It has been found that Ni barrier layers can effectively block the development of Cu 6 Sn 5 intermetallics. The intermetallic growth characteristics in the Sn/Cu and Sn/Ni/Cu systems are very similar. The intermetallic layer grows towards the Sn layer and forms a discrete layer. Differences were observed only in the growth gradients and surface roughness of the intermetallic layer which may explain the different tin whiskering properties. It was observed that the intermetallic layer growth mechanisms are completely different in the Ag barrier layers compared to the Ni layers. In the case of Sn/Ag/Cu systems, the Sn and Cu diffused through the Ag layer, formed Cu 6 Sn 5 intermetallics mainly at the Sn/Ag interface and consumed the Ag barrier layer. - Highlights: • Intermetallic growth was characterised in Sn/Ni/Cu, Sn/Ag/Cu and Sn/Cu layer systems. • Intermetallic growth rates and roughness are similar in the Sn/Cu and Sn/Ni/Cu systems. • Sn/Ni/Cu system contains the following intermetallic layer structure Sn–Ni3Sn4–Ni3Sn2–Ni3Sn–Ni. • In the case of Sn/Ag/Cu systems the Sn and Cu diffusion consumes the Ag barrier layer. • When Cu reaches the Sn/Ag interface a large amount of Cu 6 Sn 5 forms above the Ag layer

Studies of spherical inertial-electrostatic confinement

International Nuclear Information System (INIS)

Miley, G.H.

1992-01-01

Theoretical and experimental results from studies of Spherical Inertial-Electrostatic Confinement (SIEC) are presented. This principle of IEC involves the confinement by multiple potential wells created by ion injection into a spherical device containing biased grids. A semitransparent cathode accelerates ions, generating a spherical ion-beam flow which converges at the center of the spherical volume, creating a space charge (potential well) region. An electron flow is created by the core (virtual anode) region, forming in turn a virtual cathode. Ions trapped inside this well oscillate back and forth until they fuse or degrade in energy. Such multiple wells with virtual anodes and cathodes, have been called ''Poissors'' following the original work by Farnsworth and by Hirsch. Fusion within the core occurs by reactions between non-Maxwellian beam-beam type ions. This has the potential for achieving a high power density and also for burning both D-T and advanced fuels. If successful, such a device would be attractive for a variety of high power density applications, e.g., space power or as a neutron source based on D-D or D-T operation. Simulations of recent SIEC experiments have been carried out using the XL-code, to solve Poisson's equation, self-consistently with the collisionless Vlasov equation in spherical geometry for several current species and grid parameters. The potential profile predictions are reasonably consistent with experimental results. Potential well measurements used a collimated proton detector. Results indicate that an ∼ 15-kV virtual anode, at least one centimeter in radius, was formed in a spherical device with a cathode potential of 30 kV using an ion current of ∼ 30 mA. Analysis indicates D + densities on the order of 10 9 cm -3 , and D 2 + densities on the order of 10 10 cm -3 . Steady-state D-D neutron emission of about 10 6 n/sec is observed

Synthesis, Characterization, and Photocatalytic Activity of Zn-Doped SnO2/Zn2SnO4 Coupled Nanocomposites

Directory of Open Access Journals (Sweden)

Tiekun Jia

2014-01-01

Full Text Available Zn-doped SnO2/Zn2SnO4 nanocomposites were prepared via a two-step hydrothermal synthesis method. The as-prepared samples were characterized by X-ray diffraction (XRD, field-emission scanning electron microscopy (FESEM, transmission electron microscopy (TEM, UV-vis diffuse reflection spectroscopy, and adsorption-desorption isotherms. The results of FESEM and TEM showed that the as-prepared Zn-doped SnO2/Zn2SnO4 nanocomposites are composed of numerous nanoparticles with the size ranging from 20 nm to 50 nm. The specific surface area of the as-prepared Zn-doped SnO2/Zn2SnO4 nanocomposites is estimated to be 71.53 m2/g by the Brunauer-Emmett-Teller (BET method. The photocatalytic activity was evaluated by the degradation of methylene blue (MB, and the resulting showed that Zn-doped SnO2/Zn2SnO4 nanocomposites exhibited excellent photocatalytic activity due to their higher specific surface area and surface charge carrier transfer.

Energy levels of GaAs/Al{sub x}Ga{sub 1-x}As/AlAs spherical quantum dot with an impurity

Energy Technology Data Exchange (ETDEWEB)

Boz, Figen Karaca, E-mail: figenb@trakya.edu.tr; Nisanci, Beyza; Aktas, Saban; Okan, S. Erol

2016-11-30

Highlights: • Energy levels and probability distribution of an electron in GaAs/AlxGa1-xAs/AlAs spherical quantum dot were calculated. • The size effects on the electronic binding energy were determined within a core/shell/shell model. • The differences between the impurity energies of the first and the second levels are detected. - Abstract: We have calculated the energy levels and the radial probability distributions of an electron with an impurity in a spherical quantum dot which is layered as GaAs/Al{sub x}Ga{sub 1-x}As/AlAs. The numerical method used is the fourth-order Runge–Kutta method in the framework of the effective mass approximation. The variation of the energy levels have been calculated as functions of the radius of the GaAs sphere and the thickness of Al{sub x}Ga{sub 1-x}As spherical layer considering effective mass and dielectric constant mismatches. The results have presented the importance of the geometry on the electronic properties of the spherical GaAs/Al{sub x}Ga{sub 1-x}As/AlAs quantum dot.

Individual SnO2 nanowire transistors fabricated by the gold microwire mask method

International Nuclear Information System (INIS)

Sun Jia; Tang Qingxin; Lu Aixia; Jiang Xuejiao; Wan Qing

2009-01-01

A gold microwire mask method is developed for the fabrication of transistors based on single lightly Sb-doped SnO 2 nanowires. Damage of the nanowire's surface can be avoided without any thermal annealing and surface modification, which is very convenient for the fundamental electrical and photoelectric characterization of one-dimensional inorganic nanomaterials. Transport measurements of the individual SnO 2 nanowire devices demonstrate the high-performance n-type field effect transistor characteristics without significant hysteresis in the transfer curves. The current on/off ratio and the subthreshold swing of the nanowire transistors are found to be 10 6 and 240 mV/decade, respectively.

Solid Liquid Interdiffusion Bonding of (Pb, Sn)Te Thermoelectric Modules with Cu Electrodes Using a Thin-Film Sn Interlayer

Science.gov (United States)

Chuang, T. H.; Lin, H. J.; Chuang, C. H.; Yeh, W. T.; Hwang, J. D.; Chu, H. S.

2014-12-01

A (Pb, Sn)Te thermoelectric element plated with a Ni barrier layer and a Ag reaction layer has been joined with a Cu electrode coated with Ag and Sn thin films using a solid-liquid interdiffusion bonding method. This method allows the interfacial reaction between Ag and Sn such that Ag3Sn intermetallic compounds form at low temperature and are stable at high temperature. In this study, the bonding strength was about 6.6 MPa, and the specimens fractured along the interface between the (Pb, Sn)Te thermoelectric element and the Ni barrier layer. Pre-electroplating a film of Sn with a thickness of about 1 μm on the thermoelectric element and pre-heating at 250°C for 3 min ensures the adhesion between the thermoelectric material and the Ni barrier layer. The bonding strength is thus increased to a maximal value of 12.2 MPa, and most of the fractures occur inside the thermoelectric material. During the bonding process, not only the Ag3Sn intermetallics but also Cu6Sn5 forms at the Ag3Sn/Cu interface, which transforms into Cu3Sn with increases in the bonding temperature or bonding time.

Controlling the antibacterial activity of CuSn thin films by varying the contents of Sn

Energy Technology Data Exchange (ETDEWEB)

Kang, Yujin; Park, Juyun; Kim, Dong-Woo; Kim, Hakjun; Kang, Yong-Cheol, E-mail: yckang@pknu.ac.kr

2016-12-15

Highlights: • We deposit CuSn thin films on a Si substrate with various Cu/Sn ratio. • Antibacterial activities of CuSn thin films increased as the ratio of Cu and the contact time increased. • XPS was utilized to assign the chemical environment of CuSn thin films before and after antibacterial test. - Abstract: We investigated antibacterial activity of CuSn thin films against Gram positive Staphylococcus aureus (S. aureus). CuSn thin films with different Cu to Sn ratios were deposited on Si(100) by radio frequency (RF) magnetron sputtering method using Cu and Sn metal anodes. The film thickness was fixed at 200 nm by varying the sputtering time and RF power on the metal targets. The antibacterial test was conducted in various conditions such as different contact times and Cu to Sn ratios in the CuSn films. The antibacterial activities of CuSn thin films increased as the ratio of Cu and the contact time between the film and bacteria suspension increased execpt in the case of CuSn-83. The oxidation states of Cu and Sn and the chemical composition of CuSn thin films before and after the antibacterial test were investigated by X-ray photoelectron spectroscopy (XPS). When the contact time was fixed, the Cu species was further oxidized as the RF power on Cu target increased. The intensity of Sn 3d decreased with increasing Cu ratio. When the sample was fixed, the peak intensity of Sn 3d decreased as the contact time increased due to the permeation of Sn into the cell.

α-Eleostearic acid-containing triglycerides for a continuous assay to determine lipase sn-1 and sn-3 regio-preference.

Science.gov (United States)

El Alaoui, Meddy; Soulère, Laurent; Noiriel, Alexandre; Queneau, Yves; Abousalham, Abdelkarim

2017-08-01

Lipases are essentially described as sn-1 and sn-3 regio-selective. Actually few methods are available to measure this lipase regio-selectivity, moreover they require chiral chromatography analysis or specific derivations which are discontinuous and time consuming. In this study we describe a new, convenient, sensitive and continuous spectrophotometric method to screen lipases regio-selectivity using synthetic triglycerides (TG) containing α-eleostearic acid (9Z, 11E, 13E-octadecatrienoic acid) either at the sn-1 position [1-α-eleostearoyl-2,3-octadecyl-sn-glycerol (sn-EOO)] or at the sn-3 position [1,2-octadecyl-3-α-eleostearoyl-sn-glycerol (sn-OOE)] and coated onto the wells of microtiter plates. A non-hydrolysable ether bond, with a non UV-absorbing alkyl chain, was introduced at the other sn positions to prevent acyl chain migration during TG synthesis or lipolysis. The synthesis of TG containing α-eleostearic acid was performed from S-glycidol in six steps to obtain sn-EOO and in five steps to sn-OOE. The α-eleostearic acid conjugated triene constitutes an intrinsic chromophore and, consequently, confers the strong UV absorption properties of this free fatty acid as well as of the TG harboring it. The lipase activity on coated sn-EOO or sn-OOE was measured by the increase in the absorbance at 272nm due to the transition of α-eleostearic acid from the adsorbed to the soluble state. Human and porcine pancreatic lipases, guinea pig pancreatic lipase related protein 2, Thermomyces lanuginosus lipase, Candida antarctica lipase A and Candida antarctica lipase B were all used to validate the assay. This continuous high-throughput screening method could determine directly without any processes after lipolysis the regio-selectivity of various lipases. Copyright © 2017 Elsevier B.V. All rights reserved.

PERSISTENT CURRENT EFFECT IN 15-16 T NB3SN ACCELERATOR DIPOLES AND ITS CORRECTION

Energy Technology Data Exchange (ETDEWEB)

Kashikhin, V. V. [Fermilab; Zlobin, A. V. [Fermilab

2016-11-08

Nb3Sn magnets with operating fields of 15-16 T are considered for the LHC Energy Doubler and a future Very High Energy pp Collider. Due to large coil volume, high critical current density and large superconducting (SC) filament size the persistent current effect is very large in Nb3Sn dipoles al low fields. This paper presents the results of analysis of the persistent current effect in the 15 T Nb3Sn dipole demonstrator being developed at FNAL, and describes different possibilities of its correction including passive SC wires, iron shims and coil geometry.

Sn powder as reducing agents and SnO2 precursors for the synthesis of SnO2-reduced graphene oxide hybrid nanoparticles.

Science.gov (United States)

Chen, Mingxi; Zhang, Congcong; Li, Lingzhi; Liu, Yu; Li, Xichuan; Xu, Xiaoyang; Xia, Fengling; Wang, Wei; Gao, Jianping

2013-12-26

A facile approach to prepare SnO2/rGO (reduced graphene oxide) hybrid nanoparticles by a direct redox reaction between graphene oxide (GO) and tin powder was developed. Since no acid was used, it is an environmentally friendly green method. The SnO2/rGO hybrid nanoparticles were characterized by ultraviolet-visible spectroscopy, Raman spectroscopy, thermogravimetric analysis, X-ray diffraction analysis, and X-ray photoelectron spectroscopy. The microstructure of the SnO2/rGO was observed with scanning electron microscopy and transmission electron microscopy. The tin powder efficiently reduced GO to rGO, and the Sn was transformed to SnO2 nanoparticles (∼45 nm) that were evenly distributed on the rGO sheets. The SnO2/rGO hybrid nanoparticles were then coated on an interdigital electrode to fabricate a humidity sensor, which have an especially good linear impedance response from 11% to 85% relative humidity.

Domain decomposition method using a hybrid parallelism and a low-order acceleration for solving the Sn transport equation on unstructured geometry

International Nuclear Information System (INIS)

Odry, Nans

2016-01-01

Deterministic calculation schemes are devised to numerically solve the neutron transport equation in nuclear reactors. Dealing with core-sized problems is very challenging for computers, so much that the dedicated core calculations have no choice but to allow simplifying assumptions (assembly- then core scale steps..). The PhD work aims at overcoming some of these approximations: thanks to important changes in computer architecture and capacities (HPC), nowadays one can solve 3D core-sized problems, using both high mesh refinement and the transport operator. It is an essential step forward in order to perform, in the future, reference calculations using deterministic schemes. This work focuses on a spatial domain decomposition method (DDM). Using massive parallelism, DDM allows much more ambitious computations in terms of both memory requirements and calculation time. Developments were performed inside the Sn core solver Minaret, from the new CEA neutronics platform APOLLO3. Only fast reactors (hexagonal periodicity) are considered, even if all kinds of geometries can be dealt with, using Minaret. The work has been divided in four steps: 1) The spatial domain decomposition with no overlap is inserted into the standard algorithmic structure of Minaret. The fundamental idea involves splitting a core-sized problem into smaller, independent, spatial sub-problems. angular flux is exchanged between adjacent sub-domains. In doing so, all combined sub-problems converge to the global solution at the outcome of an iterative process. Various strategies were explored regarding both data management and algorithm design. Results (k eff and flux) are systematically compared to the reference in a numerical verification step. 2) Introducing more parallelism is an unprecedented opportunity to heighten performances of deterministic schemes. Domain decomposition is particularly suited to this. A two-layer hybrid parallelism strategy, suited to HPC, is chosen. It benefits from the

Cartilage microindentation using cylindrical and spherical optical fiber indenters with integrated Bragg gratings as force sensors

Science.gov (United States)

Marchi, G.; Canti, O.; Baier, V.; Micallef, W.; Hartmann, B.; Alberton, P.; Aszodi, A.; Clausen-Schaumann, H.; Roths, J.

2018-02-01

Fiber optic microindentation sensors that have the potential to be integrated into arthroscopic instruments and to allow localizing degraded articular cartilage are presented in this paper. The indenters consist of optical fibers with integrated Bragg gratings as force sensors. In a basic configuration, the tip of the fiber optic indenter consists of a cleaved fiber end, forming a cylindrical flat punch indenter geometry. When using this indenter geometry, high stresses at the edges of the cylinder are present, which can disrupt the tissue structure. This is avoided with an improved version of the indenter. A spherical indenter tip that is formed by melting the end of the glass fiber. The spherical fiber tip shows the additional advantage of strongly reducing reflections from the fiber end. This allows a reduction of the length of the fiber optic sensor element from 65 mm of the flat punch type to 27 mm of the spherical punch. In order to compare the performance of both indenter types, in vitro stress-relaxation indentation experiments were performed on bovine articular cartilage with both indenter types, to assess biomechanical properties of bovine articular cartilage. For indentation depths between 60 μm and 300 μm, the measurements with both indenter types agreed very well with each other. This shows that both indenter geometries are suitable for microindentation measuremnts . The spherical indenter however has the additional advantage that it minimizes the risk to damage the surface of the tissue and has less than half dimensions than the flat indenter.

Fabrication of SnS thin films by the successive ionic layer adsorption and reaction (SILAR) method

International Nuclear Information System (INIS)

Ghosh, Biswajit; Das, Madhumita; Banerjee, Pushan; Das, Subrata

2008-01-01

Tin sulfide films of 0.20 µm thickness were grown on glass and ITO substrates by the successive ionic layer adsorption and reaction (SILAR) method using SnSO 4 and Na 2 S solution. The as-grown films were well covered and strongly adherent to the substrate. XRD confirmed the deposition of SnS thin films and provided information on the crystallite size and residual strain of the thin films. FESEM revealed almost equal distribution of the particle size well covered on the surface of the substrate. EDX showed that as-grown SnS films were slightly rich in tin component. High absorption in the visible region was evident from UV–Vis transmission spectra. PL studies were carried out with 550 nm photon excitation. To the best of our knowledge, however, no attempt has been made to fabricate a SnS thin film using the SILAR technique

Observations on the CANDLE burn-up in various geometries

International Nuclear Information System (INIS)

Seifritz, W.

2007-01-01

We have looked at all geometrical conditions under which an auto catalytically propagating burnup wave (CANDLE burn-up) is possible. Thereby, the Sine Gordon equation finds a new place in the burn-up theory of nuclear fission reactors. For a practical reactor design the axially burning 'spaghetti' reactor and the azimuthally burning 'pancake' reactor, respectively, seem to be the most promising geometries for a practical reactor design. Radial and spherical burn-waves in cylindrical and spherical geometry, respectively, are principally impossible. Also, the possible applicability of such fission burn-waves on the OKLO-phenomenon and the GEOREACTOR in the center of Earth, postulated by Herndon, is discussed. A fast CANDLE-reactor can work with only depleted uranium. Therefore, uranium mining and uranium-enrichment are not necessary anymore. Furthermore, it is also possible to dispense with reprocessing because the uranium utilization factor is as high as about 40%. Thus, this completely new reactor type can open a new era of reactor technology

Method for the manufacture of a superconductive Nb3Sn layer on a niobium surface for high frequency applications

International Nuclear Information System (INIS)

Martens, H.

1978-01-01

A manufacturing method for depositing an Nb 3 Sn layer on a niobium surface for high frequency applications comprising developing a tin vapor atmosphere which also contains a highly volatile tin compound in the gaseous state, and holding the portions of the surface which are to be provided with the Nb 3 Sn layer at a temperature of between 900 0 and 1500 0 C for a predetermined period of time to form the Nb 3 Sn layer permitting niobium surfaces of any shape to be provided with Nb 3 Sn layers of high uniformity and quality

Electronic structure and isomer shifts of Sn halides

International Nuclear Information System (INIS)

Terra, J.; Guenzburger, D.

1988-01-01

The all-electron first-principles Discrete Variational method was employed to study the electronic structure of SnF 4 , SnCl 4 , SnBr 4 and SnI 4 . Values of the electronic density at the Sn nucleus were derived and related to 119 Sn Isomer Shifts to obtain the nuclear constant Δ 2 >. Differences in values of ρ(o) area discussed in terms of the chemical bonding between Sn and halogen atoms. (author) [pt

Microstructural investigation and SnO nanodefects in spray-pyrolyzed SnO2 thin films

DEFF Research Database (Denmark)

Thanachayanont, Chanchana; Yordsri, Visittapong; Boothroyd, Chris

2011-01-01

Spray pyrolysis is one of the most cost-effective methods to prepare SnO2 films due to its ability to deposit large uniform area, low fabrication cost, simplicity and low deposition temperature. Conventionally, scanning electron microscopy (SEM) and X-Ray Diffraction (XRD) are routinely used...... diffraction (CBED). It was found that large grain-size vertically-aligned columnar SnO2 grains were formed after a few layers of small grain-size randomly oriented SnO2 grains. Moreover, CBED showed the presence of SnO nanodefects that had not been reported before and could not be detected by SEM or XRD....

Comparison of the electrochemical performance of mesoscopic Cu2Sb, SnSb and Sn/SnSb alloy powders

International Nuclear Information System (INIS)

Zhang Ge; Huang Kelong; Liu Suqin; Zhang Wei; Gong Benli

2006-01-01

Cu 2 Sb, SnSb and Sn/SnSb mesoscopic alloy powders were prepared by chemical reduction, respectively. The crystal structures and particle morphology of Cu 2 Sb, SnSb and Sn/SnSb were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM). The electrochemical performances of the Cu 2 Sb, SnSb and Sn/SnSb electrodes were investigated by galvanostatic charge and discharge cycling and electrochemical impedance spectroscopy (EIS). The results showed the first charge and discharge capacities of SnSb and Sn/SnSb were higher than Cu 2 Sb, but after 15 cycles, the charge capacity fading rates of Cu 2 Sb, Sn/SnSb and Sn/SnSb were 26.16%, 55.33% and 47.39%, respectively. Cu 2 Sb had a better cycle performance, and Sn/SnSb multiphase alloy was prior to pure SnSb due to the existence of excessive Sn in Sn/SnSb system

Investigating the Formation Process of Sn-Based Lead-Free Nanoparticles with a Chemical Reduction Method

International Nuclear Information System (INIS)

Zhang, W.; Zhao, B.; Gao, Y.; Zhang, W.; Zhao, B.; Zou, Ch.; Zhai, Q.; Gao, Y.; Gao, Y.; Acquah, S.F.A.

2013-01-01

Nanoparticles of a promising lead-free solder alloy (Sn 3.5 Ag (wt.%, Sn Ag) and Sn 3.0 Ag 0.5 Cu (wt.%, SAC)) were synthesized through a chemical reduction method by using anhydrous ethanol and 1,10-phenanthroline as the solvent and surfactant, respectively. To illustrate the formation process of Sn-Ag alloy based nanoparticles during the reaction, X-ray diffraction (XRD) was used to investigate the phases of the samples in relation to the reaction time. Different nucleation and growth mechanisms were compared on the formation process of the synthesized nanoparticles. The XRD results revealed different reaction process compared with other researchers. There were many contributing factors to the difference in the examples found in the literature, with the main focus on the formation mechanism of crystal nuclei, the solubility and ionizability of metal salts in the solvent, the solid solubility of Cu in Ag nuclei, and the role of surfactant on the growth process. This study will help define the parameters necessary for the control of both the composition and size of the nanoparticles

Influence of Sn ion doping on the photocatalytic performance of V2O5 nanorods prepared by hydrothermal method

Science.gov (United States)

Rajeshwari, S.; Santhosh Kumar, J.; Rajendrakumar, R. T.; Ponpandian, N.; Thangadurai, P.

2018-02-01

Pure and different concentrations of Sn4+ doped V2O5 (Sn:V2O5) nanorods were synthesized by hydrothermal method. The Sn:V2O5 nanorods obtained were orthorhombic in structure. No secondary phase was observed up to 10% of Sn doping, but beyond that, there evolved a secondary phase of SnO2. Microstructural analysis revealed the morphology of V2O5 as nanorods and platelets like structure. Presence of V, O and Sn elements in the samples was confirmed by energy dispersive spectroscopy. The V2O5 nanorods have shown a strong absorption in the visible region and the band gap energy was obtained to be varying from 2.21 to 2.26 eV as a function of Sn ion doping. Photocatalytic studies on methylene blue (MB) under visible light irradiation showed that the 3% Sn:V2O5 had effectively degraded MB up to a maximum degradation of 96% and further increase in Sn content had decreased the photodegradation due to higher recombination rate of photogenerated electrons. The mechanism of photodegradation was completely understood and the OH· radicals have played a dominant role in the photodegradation of the organic dyes.

SiFTO: An Empirical Method for Fitting SN Ia Light Curves

Science.gov (United States)

Conley, A.; Sullivan, M.; Hsiao, E. Y.; Guy, J.; Astier, P.; Balam, D.; Balland, C.; Basa, S.; Carlberg, R. G.; Fouchez, D.; Hardin, D.; Howell, D. A.; Hook, I. M.; Pain, R.; Perrett, K.; Pritchet, C. J.; Regnault, N.

2008-07-01

We present SiFTO, a new empirical method for modeling Type Ia supernova (SN Ia) light curves by manipulating a spectral template. We make use of high-redshift SN data when training the model, allowing us to extend it bluer than rest-frame U. This increases the utility of our high-redshift SN observations by allowing us to use more of the available data. We find that when the shape of the light curve is described using a stretch prescription, applying the same stretch at all wavelengths is not an adequate description. SiFTO therefore uses a generalization of stretch which applies different stretch factors as a function of both the wavelength of the observed filter and the stretch in the rest-frame B band. We compare SiFTO to other published light-curve models by applying them to the same set of SN photometry, and demonstrate that SiFTO and SALT2 perform better than the alternatives when judged by the scatter around the best-fit luminosity distance relationship. We further demonstrate that when SiFTO and SALT2 are trained on the same data set the cosmological results agree. Based on observations obtained with MegaPrime/MegaCam, a joint project of CFHT and CEA/DAPNIA, at the Canada-France-Hawaii Telescope (CFHT) which is operated by the National Research Council (NRC) of Canada, the Institut National des Sciences de l'Univers of the Centre National de la Recherche Scientifique (CNRS) of France, and the University of Hawaii. This work is based in part on data products produced at the Canadian Astronomy Data Centre as part of the Canada-France-Hawaii Telescope Legacy Survey, a collaborative project of NRC and CNRS.

Strand critical current degradation in $Nb_{3}$ Sn Rutherford cables

CERN Document Server

Barzi, E; Higley, H C; Scanlan, R M; Yamada, R; Zlobin, A V

2001-01-01

Fermilab is developing 11 Tesla superconducting accelerator magnets based on Nb/sub 3/Sn superconductor. Multifilamentary Nb/sub 3/Sn strands produced using the modified jelly roll, internal tin, and powder-in-tube technologies were used for the development and test of the prototype cable. To optimize the cable geometry with respect to the critical current, short samples of Rutherford cable with packing factors in the 85 to 95% range were fabricated and studied. In this paper, the results of measurements of critical current, n-value and RRR made on the round virgin strands and on the strands extracted from the cable samples are presented. (5 refs).

Laser soldering of Sn-Ag-Cu and Sn-Zn-Bi lead-free solder pastes

Science.gov (United States)

Takahashi, Junichi; Nakahara, Sumio; Hisada, Shigeyoshi; Fujita, Takeyoshi

2004-10-01

It has reported that a waste of an electronics substrate including lead and its compound such as 63Sn-37Pb has polluted the environment with acid rain. For that environment problem the development of lead-free solder alloys has been promoted in order to find out the substitute for Sn-Pb solders in the United States, Europe, and Japan. In a present electronics industry, typical alloys have narrowed down to Sn-Ag-Cu and Sn-Zn lead-free solder. In this study, solderability of Pb-free solder that are Sn-Ag-Cu and Sn-Zn-Bi alloy was studied on soldering using YAG (yttrium aluminum garnet) laser and diode laser. Experiments were peformed in order to determine the range of soldering parameters for obtaining an appropriate wettability based on a visual inspection. Joining strength of surface mounting chip components soldered on PCB (printed circuit board) was tested on application thickness of solder paste (0.2, 0.3, and 0.4 mm). In addition, joining strength characteristics of eutectic Sn-Pb alloy and under different power density were examined. As a result, solderability of Sn-Ag-Cu (Pb-free) solder paste are equivalent to that of coventional Sn-Pb solder paste, and are superior to that of Sn-Zn-Bi solder paste in the laser soldering method.

Geometry optimization method versus predictive ability in QSPR modeling for ionic liquids

Science.gov (United States)

Rybinska, Anna; Sosnowska, Anita; Barycki, Maciej; Puzyn, Tomasz

2016-02-01

Computational techniques, such as Quantitative Structure-Property Relationship (QSPR) modeling, are very useful in predicting physicochemical properties of various chemicals. Building QSPR models requires calculating molecular descriptors and the proper choice of the geometry optimization method, which will be dedicated to specific structure of tested compounds. Herein, we examine the influence of the ionic liquids' (ILs) geometry optimization methods on the predictive ability of QSPR models by comparing three models. The models were developed based on the same experimental data on density collected for 66 ionic liquids, but with employing molecular descriptors calculated from molecular geometries optimized at three different levels of the theory, namely: (1) semi-empirical (PM7), (2) ab initio (HF/6-311+G*) and (3) density functional theory (B3LYP/6-311+G*). The model in which the descriptors were calculated by using ab initio HF/6-311+G* method indicated the best predictivity capabilities ({{Q}}_{{EXT}}2 = 0.87). However, PM7-based model has comparable values of quality parameters ({{Q}}_{{EXT}}2 = 0.84). Obtained results indicate that semi-empirical methods (faster and less expensive regarding CPU time) can be successfully employed to geometry optimization in QSPR studies for ionic liquids.

Real stabilization method for nuclear single-particle resonances

International Nuclear Information System (INIS)

Zhang Li; Zhou Shangui; Meng Jie; Zhao Enguang

2008-01-01

We develop the real stabilization method within the framework of the relativistic mean-field (RMF) model. With the self-consistent nuclear potentials from the RMF model, the real stabilization method is used to study single-particle resonant states in spherical nuclei. As examples, the energies, widths, and wave functions of low-lying neutron resonant states in 120 Sn are obtained. These results are compared with those from the scattering phase-shift method and the analytic continuation in the coupling constant approach and satisfactory agreements are found

Two transitional type Ia supernovae located in the Fornax cluster member NGC 1404: SN 2007on and SN 2011iv

Science.gov (United States)

Gall, C.; Stritzinger, M. D.; Ashall, C.; Baron, E.; Burns, C. R.; Hoeflich, P.; Hsiao, E. Y.; Mazzali, P. A.; Phillips, M. M.; Filippenko, A. V.; Anderson, J. P.; Benetti, S.; Brown, P. J.; Campillay, A.; Challis, P.; Contreras, C.; Elias de la Rosa, N.; Folatelli, G.; Foley, R. J.; Fraser, M.; Holmbo, S.; Marion, G. H.; Morrell, N.; Pan, Y.-C.; Pignata, G.; Suntzeff, N. B.; Taddia, F.; Robledo, S. Torres; Valenti, S.

2018-03-01

We present an analysis of ultraviolet (UV) to near-infrared observations of the fast-declining Type Ia supernovae (SNe Ia) 2007on and 2011iv, hosted by the Fornax cluster member NGC 1404. The B-band light curves of SN 2007on and SN 2011iv are characterised by Δm15 (B) decline-rate values of 1.96 mag and 1.77 mag, respectively. Although they have similar decline rates, their peak B- and H-band magnitudes differ by 0.60 mag and 0.35 mag, respectively. After correcting for the luminosity vs. decline rate and the luminosity vs. colour relations, the peak B-band and H-band light curves provide distances that differ by 14% and 9%, respectively. These findings serve as a cautionary tale for the use of transitional SNe Ia located in early-type hosts in the quest to measure cosmological parameters. Interestingly, even though SN 2011iv is brighter and bluer at early times, by three weeks past maximum and extending over several months, its B - V colour is 0.12 mag redder than that of SN 2007on. To reconcile this unusual behaviour, we turn to guidance from a suite of spherical one-dimensional Chandrasekhar-mass delayed-detonation explosion models. In this context, 56Ni production depends on both the so-called transition density and the central density of the progenitor white dwarf. To first order, the transition density drives the luminosity-width relation, while the central density is an important second-order parameter. Within this context, the differences in the B - V colour evolution along the Lira regime suggest that the progenitor of SN 2011iv had a higher central density than SN 2007on. The photometry tables are only available at the CDS via anonymous ftp to http://cdsarc.u-strasbg.fr (http://130.79.128.5) or via http://cdsarc.u-strasbg.fr/viz-bin/qcat?J/A+A/611/A58

Assessing the mechanical properties of nuclear materials using spherical nano-indentation

International Nuclear Information System (INIS)

Hickey, J.; Hardie, C.

2015-01-01

This paper reports on the assessment of a nano-indentation test, using tips of spherical geometry, to calculate the mechanical properties of nuclear materials at the micron-scale. The test method is based on incrementally loading and unloading the tip into a sample of material with unknown mechanical properties. The incremental indentation stress, strain and elastic modulus are calculated by analysing each increment's unload curve. Two samples of iron and tungsten were used with a spherical indenter tip with an apparent radius of 30 μm. The method for calculating the mechanical properties is based on two markers that define the top and bottom of each load increment's unload curve. As such, the bottom marker can be moved down the unload curve to increase the proportion of data included in the results. This simulates increasing the percent unloaded from just one data set. The results showed that increasing the percent unloaded during each increment was beneficial as it reduced the effects of creep at the top of the unload curve and pile-up of material around the indenter tip as the test progressed. However, it is likely that increasing the percentage unloaded results in the inclusion of a higher proportion of reverse plasticity effects in the calculated results. (authors)

Quantification of intraventricular hemorrhage with electrical impedance tomography using a spherical model

International Nuclear Information System (INIS)

Tang, T; Sadleir, R J

2011-01-01

We have developed a robust EEG-based current pattern which shows promise for the detection of intraventricular hemorrhage (IVH) in neonates. Our reconstructions to date are based on a layered spherical head model. In this study, the current pattern was used to gather data from three realistic-shaped neonatal head models and a physical phantom based on one of these models. We found that a sensitivity matrix calculated from a spherical model gave us satisfactory reconstructions in terms of both image quality and quantification. Incorporating correct geometry information into the forward model improved image quality. However, it did not improve quantification accuracy. The results indicate that using a spherical matrix may be a more practical choice for monitoring IVH volumes in neonates for whom patient-specific models are not available

Nodal integral method for the neutron diffusion equation in cylindrical geometry

International Nuclear Information System (INIS)

Azmy, Y.Y.

1987-01-01

The nodal methodology is based on retaining a higher a higher degree of analyticity in the process of deriving the discrete-variable equations compared to conventional numerical methods. As a result, extensive numerical testing of nodal methods developed for a wide variety of partial differential equations and comparison of the results to conventional methods have established the superior accuracy of nodal methods on coarse meshes. Moreover, these tests have shown that nodal methods are more computationally efficient than finite difference and finite-element methods in the sense that they require shorter CPU times to achieve comparable accuracy in the solutions. However, nodal formalisms and the final discrete-variable equations they produce are, in general, more complicated than their conventional counterparts. This, together with anticipated difficulties in applying the transverse-averaging procedure in curvilinear coordinates, has limited the applications of nodal methods, so far, to Cartesian geometry, and with additional approximations to hexagonal geometry. In this paper the authors report recent progress in deriving and numerically implementing a nodal integral method (NIM) for solving the neutron diffusion equation in cylindrical r-z geometry. Also, presented are comparisons of numerical solutions to two test problems with those obtained by the Exterminator-2 code, which indicate the superior accuracy of the nodal integral method solutions on much coarser meshes

Fabrication and Application of Mono-sized Spherical Micro Particles by Pulsated Orifice Ejection Method

Directory of Open Access Journals (Sweden)

DONG Wei

2018-02-01

Full Text Available A novel technology called pulsated orifice ejection method(POEM and used for preparing mono-sized and high-precision spherical micro particles was introduced in this article. The working principle of the technique was illustrated and it was in two modes:low-melting point diaphragm mode and high-melting point rod mode, depending on the different melting points of materials. The particles prepared by POEM have the advantages of mono-sized, uniform and controllable particle size, high sphericity, and consistent thermal history. By introducing the application of particles prepared by this method, showing the huge application prospects of this technology in electronic packaging, bioengineering, micro-fabrication, rapid solidification analysis of metal droplets, additive manufacturing and so on.With the development of POEM, this technology is predicted to have wider prospects due to its unique characteristics.

The geometry of celestial mechanics

CERN Document Server

Geiges, Hansjörg

2016-01-01

Celestial mechanics is the branch of mathematical astronomy devoted to studying the motions of celestial bodies subject to the Newtonian law of gravitation. This mathematical introductory textbook reveals that even the most basic question in celestial mechanics, the Kepler problem, leads to a cornucopia of geometric concepts: conformal and projective transformations, spherical and hyperbolic geometry, notions of curvature, and the topology of geodesic flows. For advanced undergraduate and beginning graduate students, this book explores the geometric concepts underlying celestial mechanics and is an ideal companion for introductory courses. The focus on the history of geometric ideas makes it perfect supplementary reading for students in elementary geometry and topology. Numerous exercises, historical notes and an extensive bibliography provide all the contextual information required to gain a solid grounding in celestial mechanics.

Polarographic determination of Sn (II) and total Sn in PYRO and MDP radiopharmaceutical kits

International Nuclear Information System (INIS)

Sebastian, Maria V.A.; Lugon, Marcelo Di M.V.; Silva, Jose L. da; Fukumori, Neuza T.O.; Pereira, Nilda P.S. de; Silva, Constancia P.G. da; Matsuda, Margareth M.N.

2007-01-01

A sensitive, alternative method to atom absorption spectrometry, fluorimetry or potentiometry for the evaluation of tin(II) ions (0.1- 10 mg) and total tin in radiopharmaceutical kits was investigated. Differential pulse polarography was chosen. The supporting electrolyte was H 2 SO 4 3 mol L -1 and HCl 3 mol L -1 solution. The potential was swept from -250 to -800 mV vs Ag/AgCl/saturated KCl, using a dropping mercury electrode with 1 s drop time, 50 mV s -1 scan rate, -50 mV pulse amplitude, 40 ms pulse time and 10 mV step amplitude. Pure nitrogen was used to deaerate the polarographic cell solution for 5 min, before and after each sample introduction. Oxidation of Sn(II) was made in the same sample vial by adding H 2 O 2 (hydrogen peroxide) 10 mol L -1 , at 37 deg C, in order to quantify the total Sn. The calibration curve for Sn(II) and Sn(IV) was obtained in the concentration range of 0-10 ppm from a 1000 ppm standard solution. The detection limit of Sn(II) is 0.5 ppm and for Sn(IV) is 0.6 ppm. Differential pulse polarography was performed in the pyrophosphate (PYRO) and methylenediphosphonic acid (MDP) radiopharmaceutical kits, containing 2 mg and 1 mg of SnCl 2 .2H 2 O per vial, respectively. The described method for determination of stannous ion (Sn(II)), is selective, reproducible and adequate to be used in the quality control of lyophilized reagents and it shall be performed for other cold kits produced at IPEN. (author)

THE GEOMETRY OF THE SIMPLEX METHOD AND HIS APPLICATIONS USING MATLAB®

OpenAIRE

Raffo Lecca, Eduardo; Ruiz Lizama, Edgar

2014-01-01

The article review concepts of computacional geometry apply to simplex methods using MATLAB®. Do it programming linear PL, a feasible solution is a vector who specify all restrictions, incluides that sign. The work check concepts of computacional geometry, the simplex method, and show the maner to apply graph form one problem PL. To include meta files(of MATLAB, version 7.0). Finally to argue two case of a problem PL. El artículo revisa los conceptos de la geometría computacional aplicados...

Space-Time Geometry of Quark and Strange Quark Matter

Institute of Scientific and Technical Information of China (English)

无

2007-01-01

We study quark and strange quark matter in the context of general relativity. For this purpose, we solve Einstein's field equations for quark and strange quark matter in spherical symmetric space-times. We analyze strange quark matter for the different equations of state (EOS) in the spherical symmetric space-times, thus we are able to obtain the space-time geometries of quark and strange quark matter. Also, we discuss die features of the obtained solutions. The obtained solutions are consistent with the results of Brookhaven Laboratory, i.e. the quark-gluon plasma has a vanishing shear (i.e. quark-gluon plasma is perfect).

Sn(II) oxy-hydroxides as potential adsorbents for Cr(VI)-uptake from drinking water: An X-ray absorption study

Energy Technology Data Exchange (ETDEWEB)

Pinakidou, Fani; Kaprara, Efthimia [Aristotle University of Thessaloniki, School of Chemical Engineering, Analytical Chemistry Laboratory, 54124 Thessaloniki (Greece); Katsikini, Maria; Paloura, Eleni C.; Simeonidis, Konstantinos [Aristotle University of Thessaloniki, School of Physics, Department of Solid State Physics, 54124 Thessaloniki (Greece); Mitrakas, Manassis, E-mail: manasis@eng.auth.gr [Aristotle University of Thessaloniki, School of Chemical Engineering, Analytical Chemistry Laboratory, 54124 Thessaloniki (Greece)

2016-05-01

The feasibility of implementing a Sn(II) oxy-hydroxide (Sn{sub 6}O{sub 4}(OH){sub 4}) for the reduction and adsorption of Cr(VI) in drinking water treatment was investigated using XAFS spectroscopies at the Cr-K-edge. The analysis of the Cr-K-edge XANES and EXAFS spectra verified the effective use of Sn{sub 6}O{sub 4}(OH){sub 4} for successful Cr(VI) removal. Adsorption isotherms, as well as dynamic Rapid Small Scale Test (RSSCT) in NSF water matrix showed that Sn{sub 6}O{sub 4}(OH){sub 4} can decrease Cr(VI) concentration below the upcoming regulation limit of 10 μg/L for drinking water. Moreover, an uptake capacity of 7.2 μg/mg at breakthrough concentration of 10 μg/L was estimated from the RSSCT, while the residual Cr(VI) concentration ranged at sub-ppb level for a significant period of the experiment. Furthermore, no evidence for the formation of Cr(OH){sub 3} precipitates was found. On the contrary, Cr(III)-oxyanions were chemisorbed onto SnO{sub 2}, which was formed after Sn(II)-oxidation during Cr(VI)-reduction. Nevertheless, changes in the type of Cr(III)-inner sphere complexes were observed after increasing surface coverage: Cr(III)-oxyanions preferentially sorb in a geometry which combines both bidentate binuclear ({sup 2}C) and monodentate ({sup 1}V) geometries, at the expense of the present bidentate mononuclear ({sup 2}E) contributions. On the other hand, the pH during sorption does not affect the adsorption mechanism of Cr(III)-species. The implementation of Sn{sub 6}O{sub 4}(OH){sub 4} in water treatment technology combines the advantage of rapidly reducing a large amount of Cr(VI) due to donation of two electrons by Sn(II) and also the strong chemisorption of Cr(III) in a combination of the {sup 2}C and {sup 1}V configurations, which enhances the safe disposal of spent adsorbents. - Highlights: • Effective Cr(VI) removal from drinking water by Sn{sub 6}O{sub 4}(OH){sub 4} • Sn{sub 6}O{sub 4}(OH){sub 4} transformation to SnO{sub 2} after Cr

Effect of Sn-doped on microstructural and optical properties of ZnO thin films deposited by sol-gel method

International Nuclear Information System (INIS)

Tsay, C.-Y.; Cheng, H.-C.; Tung, Y.-T.; Tuan, W.-H.; Lin, C.-K.

2008-01-01

In this study, transparent thin films of Sn-doped ZnO (ZnO:Sn) were deposited onto alkali-free glass substrates by a sol-gel method; the effect of Sn doping on crystallinity, microstructural and optical properties was investigated. The atomic percentages of dopant in ZnO-based sols were Sn/Zn = 0, 1, 2, 3, and 5 at.%. The as-deposited films were pre-heated at 300 deg. C for 10 min and then annealed in air at 500 deg. C for 1 h. The results show that Sn-doped ZnO thin films demonstrate obviously improved surface roughness, enhanced transmittance in the 400-600 nm wavelength range and reduced average crystallite size. Among all of the annealed ZnO-based films in this study, films doped with 2 at.% Sn concentration exhibited the best properties, namely an average transmittance of 90%, an RMS roughness value of 1.92 nm and a resistivity of 9.3 x 10 2 Ω-cm

A simple method to deposit palladium doped SnO2 thin films using plasma enhanced chemical vapor deposition technique

International Nuclear Information System (INIS)

Kim, Young Soon; Wahab, Rizwan; Shin, Hyung-Shik; Ansari, S. G.; Ansari, Z. A.

2010-01-01

This work presents a simple method to deposit palladium doped tin oxide (SnO 2 ) thin films using modified plasma enhanced chemical vapor deposition as a function of deposition temperature at a radio frequency plasma power of 150 W. Stannic chloride (SnCl 4 ) was used as precursor and oxygen (O 2 , 100 SCCM) (SCCM denotes cubic centimeter per minute at STP) as reactant gas. Palladium hexafluroacetyleacetonate (Pd(C 5 HF 6 O 2 ) 2 ) was used as a precursor for palladium. Fine granular morphology was observed with tetragonal rutile structure. A peak related to Pd 2 Sn is observed, whose intensity increases slightly with deposition temperature. Electrical resistivity value decreased from 8.6 to 0.9 mΩ cm as a function of deposition temperature from 400 to 600 deg. C. Photoelectron peaks related to Sn 3d, Sn 3p3, Sn 4d, O 1s, and C 1s were detected with varying intensities as a function of deposition temperature.

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

Science.gov (United States)

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

2008-08-01

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

Round and Extracted Nb3Sn Strand Tests for LARP Magnet R and D

International Nuclear Information System (INIS)

Barzi, Emanuela; Bossert, Rodger; Caspi, Shlomo; Dietderich, Dan; Ferracin, Paolo; Ghosh, Arup; Turrioni, Daniele; Yamada, Ryuji; Zlobin, Alexander V.

2006-01-01

The first step in the magnet R and D of the U.S. LHC Accelerator Research Program (LARP) is fabrication of technology quadrupoles TQS01 and TQC01. These are two-layer magnets which use cables of same geometry made of 0.7 mm MJR Nb 3 Sn. Through strand billet qualification and tests of strands extracted from the cables, predictions of magnet performance are made. Measurements included the critical current, I c , using the voltage-current (VI) method at constant field, the stability current, I S , as the minimal quench current obtained with the voltage-field (VH) method at constant current in the sample, and RRR. Magnetization was measured at low and high fields to determine the effective filament size and to detect flux jumps. Effects of heat treatment duration and temperature on I c and I S were also studied. The Nb 3 Sn strand and cable samples, the equipment, measurement procedures, and results are described. Based on these results, strand specifications were formulated for next LARP quadrupole models

Calibration of Sn-119 isomer shift using ab initio wave function methods

NARCIS (Netherlands)

Kurian, Reshmi; Filatov, Michael

2009-01-01

The isomer shift for the 23.87 keV M1 resonant transition in the Sn-119 nucleus is calibrated with the help of ab initio calculations. The calibration constant alpha(Sn-119) obtained from Hartree-Fock (HF) calculations (alpha(HF)(Sn-119)=(0.081 +/- 0.002)a(0)(-3) mm/s) and from second-order

Semi-Numerical Studies of the Three-Meter Spherical Couette Experiment Utilizing Data Assimilation

Science.gov (United States)

Burnett, S. C.; Rojas, R.; Perevalov, A.; Lathrop, D. P.

2017-12-01

The model of the Earth's magnetic field has been investigated in recent years through experiments and numerical models. At the University of Maryland, experimental studies are implemented in a three-meter spherical Couette device filled with liquid sodium. The inner and outer spheres of this apparatus mimic the planet's inner core and core-mantle boundary, respectively. These experiments incorporate high velocity flows with Reynolds numbers 108. In spherical Couette geometry, the numerical scheme applied to this work features finite difference methods in the radial direction and pseudospectral spherical harmonic transforms elsewhere [Schaeffer, N. G3 (2013)]. Adding to the numerical model, data assimilation integrates the experimental outer-layer magnetic field measurements. This semi-numerical model can then be compared to the experimental results as well as forecasting magnetic field changes. Data assimilation makes it possible to get estimates of internal motions of the three-meter experiment that would otherwise be intrusive or impossible to obtain in experiments or too computationally expensive with a purely numerical code. If we can provide accurate models of the three-meter device, it is possible to attempt to model the geomagnetic field. We gratefully acknowledge the support of NSF Grant No. EAR1417148 & DGE1322106.

Experimental and Theoretical Methods in Algebra, Geometry and Topology

CERN Document Server

Veys, Willem; Bridging Algebra, Geometry, and Topology

2014-01-01

Algebra, geometry and topology cover a variety of different, but intimately related research fields in modern mathematics. This book focuses on specific aspects of this interaction. The present volume contains refereed papers which were presented at the International Conference “Experimental and Theoretical Methods in Algebra, Geometry and Topology”, held in Eforie Nord (near Constanta), Romania, during 20-25 June 2013. The conference was devoted to the 60th anniversary of the distinguished Romanian mathematicians Alexandru Dimca and Ştefan Papadima. The selected papers consist of original research work and a survey paper. They are intended for a large audience, including researchers and graduate students interested in algebraic geometry, combinatorics, topology, hyperplane arrangements and commutative algebra. The papers are written by well-known experts from different fields of mathematics, affiliated to universities from all over the word, they cover a broad range of topics and explore the research f...

Extension of the comet method to 2-D hexagonal geometry

International Nuclear Information System (INIS)

Connolly, Kevin John; Rahnema, Farzad; Zhang, Dingkang

2011-01-01

The capability of the heterogeneous coarse mesh radiation transport (COMET) method developed at Georgia Tech has been expanded. COMET is now able to treat hexagonal geometry in two dimensions, allowing reactor problems to be solved for those next-generation reactors which utilize prismatic block structure and hexagonal lattice geometry in their designs. The COMET method is used to solve whole core reactor analysis problems without resorting to homogenization or low-order transport approximations. The eigenvalue and fission density distribution of the reactor are determined iteratively using response functions. The method has previously proven accurate in solving PWR, BWR, and CANDU eigenvalue problems. In this paper, three simple test cases inspired by high temperature test reactor material cross sections and fuel block geometry are presented. These cases are given not in an attempt to model realistic nuclear power systems, but in order to test the ability of the improved method. Solutions determined by the new hexagonal version of COMET, COMET-Hex, are compared with solutions determined by MCNP5, and the results show the accuracy and efficiency of the improved COMET-Hex method in calculating the eigenvalue and fuel pin fission density in sample full-core problems. COMETHex determines the eigenvalues of these simple problems to an order of within 50 pcm of the reference solutions and all pin fission densities to an average error of 0.2%, and it requires fewer than three minutes to produce these results. (author)

Convex-based void filling method for CAD-based Monte Carlo geometry modeling

International Nuclear Information System (INIS)

Yu, Shengpeng; Cheng, Mengyun; Song, Jing; Long, Pengcheng; Hu, Liqin

2015-01-01

Highlights: • We present a new void filling method named CVF for CAD based MC geometry modeling. • We describe convex based void description based and quality-based space subdivision. • The results showed improvements provided by CVF for both modeling and MC calculation efficiency. - Abstract: CAD based automatic geometry modeling tools have been widely applied to generate Monte Carlo (MC) calculation geometry for complex systems according to CAD models. Automatic void filling is one of the main functions in the CAD based MC geometry modeling tools, because the void space between parts in CAD models is traditionally not modeled while MC codes such as MCNP need all the problem space to be described. A dedicated void filling method, named Convex-based Void Filling (CVF), is proposed in this study for efficient void filling and concise void descriptions. The method subdivides all the problem space into disjointed regions using Quality based Subdivision (QS) and describes the void space in each region with complementary descriptions of the convex volumes intersecting with that region. It has been implemented in SuperMC/MCAM, the Multiple-Physics Coupling Analysis Modeling Program, and tested on International Thermonuclear Experimental Reactor (ITER) Alite model. The results showed that the new method reduced both automatic modeling time and MC calculation time

Electronic structure and electric fields gradients of crystalline Sn(II) and Sn(IV) compounds

International Nuclear Information System (INIS)

Terra, J.; Guenzburger, D.

1991-01-01

The electronic structures of clusters representing crystalline compounds of Sn(II) and Sn(IV) were investigated, employing the first-principles Discrete Variational method and Local Density theory. Densities of states and related parameters were obtained and compared with experimental measurements and with results from band structure calculations. Effects of cluster size and of cluster truncated bonds are discussed. Electric field gradients at the Sn nucleus were calculated; results are analysed in terms of charge distribution and chemical bonding in the crystals. (author)

Coherent radiation by a spherical medium of resonant atoms

International Nuclear Information System (INIS)

Prasad, Sudhakar; Glauber, Roy J.

2010-01-01

Radiation by the atoms of a resonant medium is a cooperative process in which the medium participates as a whole. In two previous papers we treated this problem for the case of a medium having slab geometry, which, under plane-wave excitation, supports coherent waves that propagate in one dimension. We extend the treatment here to the three-dimensional problem, focusing principally on the case of spherical geometry. By regarding the radiation field as a superposition of electric and magnetic multipole fields of different orders, we express it in terms of suitably defined scalar fields. The latter fields possess a sequence of exponentially decaying eigenmodes corresponding to each multipole order. We consider several examples of spherically symmetric initial excitations of a sphere. Small uniformly excited spheres, we find, tend to radiate superradiantly, while the radiation from a large sphere with an initially excited inner core exhibits temporal oscillations that result from the participation of a large number of coherently excited amplitudes in different modes. The frequency spectrum of the emitted radiation possesses a rich structure, including a frequency gap for large spheres and sharply defined and closely spaced peaks caused by the small frequency shifts and even smaller decay rates characteristic of the majority of eigenmodes.

Spectral nodal method for one-speed X,Y-geometry Eigenvalue diffusion problems

International Nuclear Information System (INIS)

Dominguez, Dany S.; Lorenzo, Daniel M.; Hernandez, Carlos G.; Barros, Ricardo C.; Silva, Fernando C. da

2001-01-01

Presented here is a new numerical nodal method for steady-state multidimensional neutron diffusion equation in rectangular geometry. Our method is based on a spectral analysis of the transverse-integrated nodal diffusion equations. These equations are obtained by integrating the diffusion equation in X and Y directions, and then considering flat approximations for the transverse leakage terms. These flat approximations are the only approximations that we consider in this method; as a result the numerical solutions are completely free from truncation errors in slab geometry. We show numerical results to illustrate the method's accuracy for coarse mesh calculations in a heterogeneous medium. (author)

Inversion algorithms for the spherical Radon and cosine transform

International Nuclear Information System (INIS)

Louis, A K; Riplinger, M; Spiess, M; Spodarev, E

2011-01-01

We consider two integral transforms which are frequently used in integral geometry and related fields, namely the spherical Radon and cosine transform. Fast algorithms are developed which invert the respective transforms in a numerically stable way. So far, only theoretical inversion formulae or algorithms for atomic measures have been derived, which are not so important for applications. We focus on two- and three-dimensional cases, where we also show that our method leads to a regularization. Numerical results are presented and show the validity of the resulting algorithms. First, we use synthetic data for the inversion of the Radon transform. Then we apply the algorithm for the inversion of the cosine transform to reconstruct the directional distribution of line processes from finitely many intersections of their lines with test lines (2D) or planes (3D), respectively. Finally we apply our method to analyse a series of microscopic two- and three-dimensional images of a fibre system

An analytical spatial reconstruction algorithm for the SD-SGF-CN hybrid nodal method for one-speed X,Y-geometry SN eigenvalue problems

International Nuclear Information System (INIS)

Menezes, Welton Alves; Alves Filho, Hermes; Barros, Ricardo C.

2009-01-01

In this paper the X,Y-geometry SD-SGF-CN spectral nodal method, cf. spectral diamond-spectral Green's function-constant nodal, is used to determine the one-speed node-edge average angular fluxes in heterogeneous domains. This hybrid spectral nodal method uses the spectral diamond (SD) auxiliary equation for the multiplying regions and the spectral Green's function (SGF) auxiliary equation for the non-multiplying regions of the domain. Moreover, we consider constant approximations for the transverse-leakage terms in the transverse integrated S N nodal equations. We solve the SD-SGF-CN equations using the one-node block inversion (NBI) iterative scheme, which uses the most recent estimates available for the node-entering fluxes to evaluate the node-exiting fluxes in the directions that constitute the incoming fluxes for the adjacent node. Using these results, we offer an algorithm for analytical reconstruction of the coarse-mesh nodal solution within each spatial node, as localized numerical solutions are not generated by usual accurate nodal methods. Numerical results are presented to illustrate the accuracy of the present algorithm. (author)

RTk/SN Solutions of the Two-Dimensional Multigroup Transport Equations in Hexagonal Geometry

International Nuclear Information System (INIS)

Valle, Edmundo del; Mund, Ernest H.

2004-01-01

This paper describes an extension to the hexagonal geometry of some weakly discontinuous nodal finite element schemes developed by Hennart and del Valle for the two-dimensional discrete ordinates transport equation in quadrangular geometry. The extension is carried out in a way similar to the extension to the hexagonal geometry of nodal element schemes for the diffusion equation using a composite mapping technique suggested by Hennart, Mund, and del Valle. The combination of the weakly discontinuous nodal transport scheme and the composite mapping is new and is detailed in the main section of the paper. The algorithm efficiency is shown numerically through some benchmark calculations on classical problems widely referred to in the literature

The influence of strain introduced by differential thermal contraction on the critical current of Nb3Sn supercontractors

International Nuclear Information System (INIS)

Pasztor, G.; Jakob, B.

1992-01-01

The NET Team initiated in 1988 a development program for a high current cable-in-conduit superconductor planned for fusion magnets. The basic strand chosen for the cable was a Nb 3 Sn wire of TWCA made by the MJR method. The electrical testing of the stand and sub-cables was carried out at several European Laboratories including PSI (Paul Scherrer Institute). The inter-laboratory comparison of the results revealed large differences in the measured critical currents of the strands. Obviously, each laboratory performed the measurement of critical current in its own way, and as a result some discrepancies in the measured values were inevitable. No standard technique of measuring critical current has been developed for Nb 3 Sn wires. The main source of difficulty arises from the strain sensitivity of Nb 3 Sn. It has been shown that the sample holder material and geometry as well as the bonding method of the specimen to its holder have important effects on the critical current measurements. It was found recently that the reaction mandrel material significantly influences the current-carrying capacity of Nb 3 Sn wires. The aim of this paper is to improve current understanding of the effect of sample configuration on critical current in Nb 3 Sn multifilamentary wires. The present study confirms the important role of reaction mandrel material on critical current. Based on comparative critical current measurements of straight and coil samples, an attempt is made to find the sample configuration which eliminates the strain induced in the specimen

Phase behavior of charged hydrophobic colloids on flat and spherical surfaces

Science.gov (United States)

Kelleher, Colm P.

For a broad class of two-dimensional (2D) materials, the transition from isotropic fluid to crystalline solid is described by the theory of melting due to Kosterlitz, Thouless, Halperin, Nelson and Young (KTHNY). According to this theory, long-range order is achieved via elimination of the topological defects which proliferate in the fluid phase. However, many natural and man-made 2D systems posses spatial curvature and/or non-trivial topology, which require the presence of topological defects, even at T=0. In principle, the presence of these defects could profoundly affect the phase behavior of such a system. In this thesis, we develop and characterize an experimental system of charged colloidal particles that bind electrostatically to the interface between an oil and an aqueous phase. Depending on how we prepare the sample, this fluid interface may be flat, spherical, or have a more complicated geometry. Focusing on the cases where the interface is flat or spherical, we measure the interactions between the particles, and probe various aspects of their phase behavior. On flat interfaces, this phase behavior is well-described by KTHNY theory. In spherical geometries, however, we observe spatial structures and inhomogeneous dynamics that cannot be captured by the measures traditionally used to describe flat-space phase behavior. We show that, in the spherical system, ordering is achieved by a novel mechanism: sequestration of topological defects into freely-terminating grain boundaries ("scars"), and simultaneous spatial organization of the scars themselves on the vertices of an icosahedron. The emergence of icosahedral order coincides with the localization of mobility into isolated "lakes" of fluid or glassy particles, situated at the icosahedron vertices. These lakes are embedded in a rigid, connected "continent" of locally crystalline particles.

The interfacial free energy of solid Sn on the boundary interface with liquid Cd-Sn eutectic solution

International Nuclear Information System (INIS)

Saatci, B; Cimen, S; Pamuk, H; Guenduez, M

2007-01-01

Equilibrated grain boundary groove shapes for solid Sn in equilibrium with Cd-Sn liquid were directly observed after annealing a sample at the eutectic temperature for about 8 days. The thermal conductivities of the solid phase, K S , and the liquid phase, K L , for the groove shapes were measured. From the observed groove shapes, the Gibbs-Thomson coefficients were obtained with a numerical method, using the measured G, K S and K L values. The solid-liquid interfacial energy of solid Sn in equilibrium with Cd-Sn liquid was determined from the Gibbs-Thomson equation. The grain boundary energy for solid Sn was also calculated from the observed groove shapes

Synthesis and electrochemistry properties of Sn-Sb ultrafine particles as anode of lithium-ion batteries

International Nuclear Information System (INIS)

Wang, Zhong; Tian, Wenhuai; Li, Xingguo

2007-01-01

Ultrafine particles of Sn-Sb alloys with different chemical composition have been prepared by hydrogen plasma-metal reaction. Structure, morphology, size and chemical composition of the Sn-Sb ultrafine particles were investigated by transmission electron microscopy, X-ray diffraction, BET gas adsorption, and induction-coupled plasma spectroscopy. It was found that all the particles have spherical shapes, with average particle size in the range of 100-300 nm. The electrochemistry properties as an alternative anode material for lithium-ion batteries have been characterized by constant current cycling and cyclic voltammetry. Electrochemical measurements showed that the alloys with Sn-46.5 at.% Sb have best reversible capacity and capacity retention. It exhibited a high reversible lithium-ion storage capacity of 701 mAh g -1 in the initial cycle, which has remained at 81% (i.e., 566 mAh g -1 ) of its original capacity after 20 cycles

Hollow SnO2@Co3O4 core-shell spheres encapsulated in three-dimensional graphene foams for high performance supercapacitors and lithium-ion batteries

Science.gov (United States)

Zhao, Bo; Huang, Sheng-Yun; Wang, Tao; Zhang, Kai; Yuen, Matthew M. F.; Xu, Jian-Bin; Fu, Xian-Zhu; Sun, Rong; Wong, Ching-Ping

2015-12-01

Hollow SnO2@Co3O4 spheres are fabricated using 300 nm spherical SiO2 particles as template. Then three-dimensional graphene foams encapsulated hollow SnO2@Co3O4 spheres are successfully obtained through self-assembly in hydrothermal process from graphene oxide nanosheets and metal oxide hollow spheres. The three-dimensional graphene foams encapsulated architectures could greatly improve the capacity, cycling stability and rate capability of hollow SnO2@Co3O4 spheres electrodes due to the highly conductive networks and flexible buffering matrix. The three-dimensional graphene foams encapsulated hollow SnO2@Co3O4 spheres are promising electrode materials for supercapacitors and lithium-ion batteries.

Spherical grating based x-ray Talbot interferometry

Energy Technology Data Exchange (ETDEWEB)

Cong, Wenxiang, E-mail: congw@rpi.edu, E-mail: xiy2@rpi.edu, E-mail: wangg6@rpi.edu; Xi, Yan, E-mail: congw@rpi.edu, E-mail: xiy2@rpi.edu, E-mail: wangg6@rpi.edu; Wang, Ge, E-mail: congw@rpi.edu, E-mail: xiy2@rpi.edu, E-mail: wangg6@rpi.edu [Biomedical Imaging Center, Rensselaer Polytechnic Institute, Troy, New York 12180 (United States)

2015-11-15

Purpose: Grating interferometry is a state-of-the-art x-ray imaging approach, which can acquire information on x-ray attenuation, phase shift, and small-angle scattering simultaneously. Phase-contrast imaging and dark-field imaging are very sensitive to microstructural variation and offers superior contrast resolution for biological soft tissues. However, a common x-ray tube is a point-like source. As a result, the popular planar grating imaging configuration seriously restricts the flux of photons and decreases the visibility of signals, yielding a limited field of view. The purpose of this study is to extend the planar x-ray grating imaging theory and methods to a spherical grating scheme for a wider range of preclinical and clinical applications. Methods: A spherical grating matches the wave front of a point x-ray source very well, allowing the perpendicular incidence of x-rays on the grating to achieve a higher visibility over a larger field of view than the planer grating counterpart. A theoretical analysis of the Talbot effect for spherical grating imaging is proposed to establish a basic foundation for x-ray spherical gratings interferometry. An efficient method of spherical grating imaging is also presented to extract attenuation, differential phase, and dark-field images in the x-ray spherical grating interferometer. Results: Talbot self-imaging with spherical gratings is analyzed based on the Rayleigh–Sommerfeld diffraction formula, featuring a periodic angular distribution in a polar coordinate system. The Talbot distance is derived to reveal the Talbot self-imaging pattern. Numerical simulation results show the self-imaging phenomenon of a spherical grating interferometer, which is in agreement with the theoretical prediction. Conclusions: X-ray Talbot interferometry with spherical gratings has a significant practical promise. Relative to planar grating imaging, spherical grating based x-ray Talbot interferometry has a larger field of view and

Spherical grating based x-ray Talbot interferometry

International Nuclear Information System (INIS)

Cong, Wenxiang; Xi, Yan; Wang, Ge

2015-01-01

Purpose: Grating interferometry is a state-of-the-art x-ray imaging approach, which can acquire information on x-ray attenuation, phase shift, and small-angle scattering simultaneously. Phase-contrast imaging and dark-field imaging are very sensitive to microstructural variation and offers superior contrast resolution for biological soft tissues. However, a common x-ray tube is a point-like source. As a result, the popular planar grating imaging configuration seriously restricts the flux of photons and decreases the visibility of signals, yielding a limited field of view. The purpose of this study is to extend the planar x-ray grating imaging theory and methods to a spherical grating scheme for a wider range of preclinical and clinical applications. Methods: A spherical grating matches the wave front of a point x-ray source very well, allowing the perpendicular incidence of x-rays on the grating to achieve a higher visibility over a larger field of view than the planer grating counterpart. A theoretical analysis of the Talbot effect for spherical grating imaging is proposed to establish a basic foundation for x-ray spherical gratings interferometry. An efficient method of spherical grating imaging is also presented to extract attenuation, differential phase, and dark-field images in the x-ray spherical grating interferometer. Results: Talbot self-imaging with spherical gratings is analyzed based on the Rayleigh–Sommerfeld diffraction formula, featuring a periodic angular distribution in a polar coordinate system. The Talbot distance is derived to reveal the Talbot self-imaging pattern. Numerical simulation results show the self-imaging phenomenon of a spherical grating interferometer, which is in agreement with the theoretical prediction. Conclusions: X-ray Talbot interferometry with spherical gratings has a significant practical promise. Relative to planar grating imaging, spherical grating based x-ray Talbot interferometry has a larger field of view and

Calculations of Neutron Flux Distributions by Means of Integral Transport Methods

Energy Technology Data Exchange (ETDEWEB)

Carlvik, I

1967-05-15

Flux distributions have been calculated mainly in one energy group, for a number of systems representing geometries interesting for reactor calculations. Integral transport methods of two kinds were utilised, collision probabilities (CP) and the discrete method (DIT). The geometries considered comprise the three one-dimensional geometries, planes, sphericals and annular, and further a square cell with a circular fuel rod and a rod cluster cell with a circular outer boundary. For the annular cells both methods (CP and DIT) were used and the results were compared. The purpose of the work is twofold, firstly to demonstrate the versatility and efficacy of integral transport methods and secondly to serve as a guide for anybody who wants to use the methods.

Worldwide complete spherical Bouguer and isostatic anomaly maps

Science.gov (United States)

Bonvalot, S.; Balmino, G.; Briais, A.; Peyrefitte, A.; Vales, N.; Biancale, R.; Gabalda, G.; Reinquin, F.

2011-12-01

We present here a set of digital maps of the Earth's gravity anomalies (surface "free air", Bouguer and isostatic), computed at Bureau Gravimetric International (BGI) as a contribution to the Global Geodetic Observing Systems (GGOS) and to the global geophysical maps published by the Commission for the Geological Map of the World (CGMW). The free air and Bouguer anomaly concept is extensively used in geophysical interpretation to investigate the density distributions in the Earth's interior. Complete Bouguer anomalies (including terrain effects) are usually computed at regional scales by integrating the gravity attraction of topography elements over and beyond a given area (under planar or spherical approximations). Here, we developed and applied a worldwide spherical approach aimed to provide a set of homogeneous and high resolution gravity anomaly maps and grids computed at the Earth's surface, taking into account a realistic Earth model and reconciling geophysical and geodetic definitions of gravity anomalies. This first version (1.0) has been computed by spherical harmonics analysis / synthesis of the Earth's topography-bathymetry up to degree 10800. The detailed theory of the spherical harmonics approach is given in Balmino et al., (Journal of Geodesy, submitted). The Bouguer and terrain corrections have thus been computed in spherical geometry at 1'x1' resolution using the ETOPO1 topography/bathymetry, ice surface and bedrock models from the NOAA (National Oceanic and Atmospheric Administration) and taking into account precise characteristics (boundaries and densities) of major lakes, inner seas, polar caps and of land areas below sea level. Isostatic corrections have been computed according to the Airy Heiskanen model in spherical geometry for a constant depth of compensation of 30km. The gravity information given here is provided by the Earth Geopotential Model (EGM2008), developed at degree 2160 by the National Geospatial Intelligence Agency (NGA) (Pavlis

Criticality safety validation: Simple geometry, single unit {sup 233}U systems

Energy Technology Data Exchange (ETDEWEB)

Putman, V.L.

1997-06-01

Typically used LMITCO criticality safety computational methods are evaluated for suitability when applied to INEEL {sup 233}U systems which reasonably can be modeled as simple-geometry, single-unit systems. Sixty-seven critical experiments of uranium highly enriched in {sup 233}U, including 57 aqueous solution, thermal-energy systems and 10 metal, fast-energy systems, were modeled. These experiments include 41 cylindrical and 26 spherical cores, and 41 reflected and 26 unreflected systems. No experiments were found for intermediate-neutron-energy ranges, or with interstitial non-hydrogenous materials typical of waste systems, mixed {sup 233}U and plutonium, or reflectors such as steel, lead, or concrete. No simple geometry experiments were found with cubic or annular cores, or approximating infinite sea systems. Calculations were performed with various tools and methodologies. Nine cross-section libraries, based on ENDF/B-IV, -V, or -VI.2, or on Hansen-Roach source data, were used with cross-section processing methods of MCNP or SCALE. The k{sub eff} calculations were performed with neutral-particle transport and Monte Carlo methods of criticality codes DANT, MCNP 4A, and KENO Va.

Carbon supported Pd-Sn and Pd-Ru-Sn nanocatalysts for ethanol electro-oxidation in alkaline medium

CSIR Research Space (South Africa)

Modibedi, RM

2011-04-01

Full Text Available Carbon supported Pd-Sn and Pd-Ru-Sn nanocatalysts were prepared by the chemical reduction method, using sodium borohydride and ethylene glycol mixture as the reducing agent. The catalytic activity towards ethanol electro-oxidation in alkaline medium...

DTF4-J, 1-D Neutron Transport with Anisotropic Scattering by Sn Method

International Nuclear Information System (INIS)

Nishimura, Hideo

1971-01-01

Nature of physical problem solved: DTF-4-J solves the one-dimensional multi-group transport equation with anisotropic scattering by Sn method. It is a FORTRAN adaptation of the Los Alamos DTF-IV program written by K.D. Lathrop, and it is combined with the JAERI SIMPLED-4 program written by H. Nishimura

An immersed boundary method for modeling a dirty geometry data

Science.gov (United States)

Onishi, Keiji; Tsubokura, Makoto

2017-11-01

We present a robust, fast, and low preparation cost immersed boundary method (IBM) for simulating an incompressible high Re flow around highly complex geometries. The method is achieved by the dispersion of the momentum by the axial linear projection and the approximate domain assumption satisfying the mass conservation around the wall including cells. This methodology has been verified against an analytical theory and wind tunnel experiment data. Next, we simulate the problem of flow around a rotating object and demonstrate the ability of this methodology to the moving geometry problem. This methodology provides the possibility as a method for obtaining a quick solution at a next large scale supercomputer. This research was supported by MEXT as ``Priority Issue on Post-K computer'' (Development of innovative design and production processes) and used computational resources of the K computer provided by the RIKEN Advanced Institute for Computational Science.

Influences of target geometry on the microdosimetry of alpha particles in water

International Nuclear Information System (INIS)

Huston, T.E.

1992-01-01

Application of microdosimetric concepts to radiation exposure situations requires knowledge of the single-event density function, f 1 (z) , where z denotes specific energy imparted to target matter. Multiple-event density functions are calculated by taking convolutions of f 1 (z) with itself with the overall specific energy density function is then found by employing a compound Poisson process involving single and multiple-event spectra. The f l (z), depends strongly on the geometric details of a the source, target, and all intermediate matter. While most past applications of microdosimetry have been represented targets as spheres, may be better modeled as prolate or oblate spheroids. Using a ray-tracing technique coupled with a continuous-slowing-down approximation, methods are developed and presented for calculating single-event density functions for spheroidal targets irradiated by alpha-emitting point sources. Computational methods are incorporated into a fortran computer code entitled SEROID (single-event density functions for spheroids), which is listed in this paper. This was used to generate several single-event density functions, along with related means and standard deviations in specific energy, for spheroidal targets irradiated by alpha particles. Targets of varying shapes and orientations are examined. Results for non-spherical targets are compared to spherical targets of equal volume in order to assess influences which target geometry has on single-event quantities. From these comparisons it is found that both target shape and orientation are important in adequately characterizing the quantities examined in this study; over-simplifying the target geometry can lead to substantial error

Spherical Torus Center Stack Design

International Nuclear Information System (INIS)

C. Neumeyer; P. Heitzenroeder; C. Kessel; M. Ono; M. Peng; J. Schmidt; R. Woolley; I. Zatz

2002-01-01

The low aspect ratio spherical torus (ST) configuration requires that the center stack design be optimized within a limited available space, using materials within their established allowables. This paper presents center stack design methods developed by the National Spherical Torus Experiment (NSTX) Project Team during the initial design of NSTX, and more recently for studies of a possible next-step ST (NSST) device

Polymer-SnO₂ composite membranes

DEFF Research Database (Denmark)

Nørgaard, Casper Frydendal; Skou, Eivind Morten

. This work utilizes the latter approach and makes use of particles of tin dioxide (SnO2). Polymer-SnO2 composite membranes were successfully prepared using an ion-exchange method. SnO2 was incorporated into membranes by ion-exchange in solutions of SnCl2 ∙ 2 H2O in methanol, followed by oxidation to SnO2...... in air. The content of SnO2 proved controllable by adjusting the concentration of the ion-exchange solution. The prepared nanocomposite membranes were characterized by powder XRD, 119Sn MAS NMR, electrochemical impedance spectroscopy, water uptake and tensile stress-strain measurements. For Nafion 117...

A spectral nodal method for discrete ordinates problems in x,y geometry

International Nuclear Information System (INIS)

Barros, R.C. de; Larsen, E.W.

1991-06-01

A new nodal method is proposed for the solution of S N problems in x- y-geometry. This method uses the Spectral Green's Function (SGF) scheme for solving the one-dimensional transverse-integrated nodal transport equations with no spatial truncation error. Thus, the only approximations in the x, y-geometry nodal method occur in the transverse leakage terms, as in diffusion theory. We approximate these leakage terms using a flat or constant approximation, and we refer to the resulting method as the SGF-Constant Nodal (SGF-CN) method. We show in numerical calculations that the SGF-CN method is much more accurate than other well-known transport nodal methods for coarse-mesh deep-penetration S N problems, even though the transverse leakage terms are approximated rather simply. (author)

Novel and facile method, dynamic self-assemble, to prepare SnO₂/rGO droplet aerogel with complex morphologies and their application in supercapacitors.

Science.gov (United States)

Chen, Mingxi; Wang, Huan; Li, Lingzhi; Zhang, Zhe; Wang, Cong; Liu, Yu; Wang, Wei; Gao, Jianping

2014-08-27

A facile and novel method to prepare SnO2/reduced graphene oxide (rGO) droplet aerogels with complex morphologies had been developed. This method has been named dynamic self-assemble. Aerogels with both "egg-tart" and "mushroom" shapes were obtained by this method. The changes in the graphene oxide (GO) droplet morphologies during the dynamic process of a GO droplet falling into a SnCl2 target solution were monitored using a high speed camera. The formed SnO2/rGO aerogels were then characterized by Raman spectroscopy, thermogravimetric analysis, X-ray diffraction analysis, and X-ray photoelectron spectroscopy. The microstructures of the SnO2/rGO aerogels were observed with scanning electron microscopy and transmission electron microscopy. Finally, the SnO2/rGO droplet aerogels were used as the electrode material in a symmetrical two-electrode supercapacitor and the electrochemical performance of the supercapacitor was investigated using cyclic voltammetry and galvanostatic charge/discharge methods. The SnO2/rGO electrodes demonstrated excellent electrochemical performance and stability. At a scan rate of 5 mV/s, their highest gravimetric and volumetric specific capacitances were 310 F/g and 180 F/cm(3), respectively, and their energy and power densities were as high as 30 Wh·kg(-1) and 8.3 kW·kg(-1), respectively.

Development of Spherical Near Field Model for Geological Radioactive Waste Repository

International Nuclear Information System (INIS)

Kim, S. Y.; Lee, K. J.; Chang, S. H.; Lee, K. J.; Chang, S. H.

2012-01-01

Modeling for geological radioactive waste repository can be divided into 3 parts. They are near field modeling related to engineered barrier, far field modeling related to natural barrier and biosphere modeling. In order to make the general application for safety assessment of geological waste repository, spherical geometry near field model has been developed. This model can be used quite extensively when users calculate equivalent spherical geometry for specific engineered barrier like equivalent waste radius, equivalent barrier radius and etc. Only diffusion was considered for general purpose but advection part can be updated. Goldsim and Goldsim Radionuclide Transport (RT) module were chosen and used as developing tool for the flexible modeling. Developer can freely make their own model with developer friendly graphic interface by using Goldsim. Furthermore, model with user friendly graphic interface can be developed by using Goldsim Dashboard Authoring module. The model has been validated by comparing the result with that of another model, inserting similar inputs and conditions. The model has been proved to be reasonably operating from the comparison result by validation process. Cylindrical model can be developed as a further work based on the knowledge and experience from this research

Development of Spherical Near Field Model for Geological Radioactive Waste Repository

Energy Technology Data Exchange (ETDEWEB)

Kim, S. Y.; Lee, K. J.; Chang, S. H. [Korea Advanced Institute of Science and Technology, Daejeon (Korea, Republic of); Lee, K. J.; Chang, S. H. [Khalifa Univ. of Science/Technology and Research, Abu Dhabi (United Arab Emirates)

2012-03-15

Modeling for geological radioactive waste repository can be divided into 3 parts. They are near field modeling related to engineered barrier, far field modeling related to natural barrier and biosphere modeling. In order to make the general application for safety assessment of geological waste repository, spherical geometry near field model has been developed. This model can be used quite extensively when users calculate equivalent spherical geometry for specific engineered barrier like equivalent waste radius, equivalent barrier radius and etc. Only diffusion was considered for general purpose but advection part can be updated. Goldsim and Goldsim Radionuclide Transport (RT) module were chosen and used as developing tool for the flexible modeling. Developer can freely make their own model with developer friendly graphic interface by using Goldsim. Furthermore, model with user friendly graphic interface can be developed by using Goldsim Dashboard Authoring module. The model has been validated by comparing the result with that of another model, inserting similar inputs and conditions. The model has been proved to be reasonably operating from the comparison result by validation process. Cylindrical model can be developed as a further work based on the knowledge and experience from this research.

SN Refsdal

DEFF Research Database (Denmark)

Kelly, P. L.; Brammer, G.; Selsing, J.

2016-01-01

(SNe), and we find strong evidence for a broad H-alpha P-Cygni profile in the HST grism spectrum at the redshift (z = 1.49) of the spiral host galaxy. SNe IIn, powered by circumstellar interaction, could provide a good match to the light curve of SN Refsdal, but the spectrum of a SN IIn would not show...... in the rest frame, provide additional evidence that supports the SN 1987A-like classification. In comparison with other examples of SN 1987A-like SNe, SN Refsdal has a blue B-V color and a high luminosity for the assumed range of potential magnifications. If SN Refsdal can be modeled as a scaled version of SN...

Eccentricity in Images of Circular and Spherical Targets and its Impact to 3D Object Reconstruction

Directory of Open Access Journals (Sweden)

T. Luhmann

2014-06-01

Full Text Available This paper discusses a feature of projective geometry which causes eccentricity in the image measurement of circular and spherical targets. While it is commonly known that flat circular targets can have a significant displacement of the elliptical image centre with respect to the true imaged circle centre, it can also be shown that the a similar effect exists for spherical targets. Both types of targets are imaged with an elliptical contour. As a result, if measurement methods based on ellipses are used to detect the target (e.g. best-fit ellipses, the calculated ellipse centre does not correspond to the desired target centre in 3D space. This paper firstly discusses the use and measurement of circular and spherical targets. It then describes the geometrical projection model in order to demonstrate the eccentricity in image space. Based on numerical simulations, the eccentricity in the image is further quantified and investigated. Finally, the resulting effect in 3D space is estimated for stereo and multi-image intersections. It can be stated that the eccentricity is larger than usually assumed, and must be compensated for high-accuracy applications. Spherical targets do not show better results than circular targets. The paper is an updated version of Luhmann (2014 new experimental investigations on the effect of length measurement errors.

SnO and SnO·CoO nanocomposite as high capacity anode materials for lithium ion batteries

Energy Technology Data Exchange (ETDEWEB)

Das, B., E-mail: bijoy822000@gmail.com; Reddy, M.V.; Chowdari, B.V.R, E-mail: phychowd@nus.edu.sg

2016-02-15

Highlights: • The preparation methods are simple, low cost and can be scaled up for large production. • SnO is cheap, non-toxic and eco-friendly. • SnO shows high reversible capacity (Theoretical reversible capacity: 875 mA h g{sup −1}). • We showed high reversible capacity and columbic efficiency for SnO and SnO based composites. • We addressed the capacity degradation by introducing secondary phase (CoO and CNT etc.) - Abstract: We prepared SnO nanoparticles (SnO–S) and SnO·CoO nanocomposites (SnO·CoO–B) as anodes for lithium ion batteries (LIBs) by chemical and ball-milling approaches, respectively. They are characterized by X-ray diffraction and TEM techniques. The Li- storage performance are evaluated by galvanostatic cycling and cyclic voltammetry. The SnO–S and SnO·CoO–B showed improved cycling performance due to their finite particle size (i.e. nano-size) and presence of secondary phase (CoO). Better cycling stability is noticed for SnO·CoO–B with the expense of their reversible capacity. Also, addition of carbon nanotubes (CNT) to SnO–S further improved the cycling performance of SnO–S. When cycled at 60 mA g{sup −1}, the first-cycle reversible capacities of 635, 590 and 460 (±10) mA h g{sup −1} are noticed for SnO–S, SnO@CNT and SnO·CoO–B, respectively. The capacity fading observed are 3.7 and 1.8 mA h g{sup −1} per cycle for SnO–S and SnO@CNT, respectively; whereas 1–1.2 mA h g{sup −1} per cycle for SnO·CoO–B. All the samples show high coulombic efficiency, 96–98% in the range of 5–50 cycles.

One-degree-of-freedom spherical model for the passive motion of the human ankle joint.

Science.gov (United States)

Sancisi, Nicola; Baldisserri, Benedetta; Parenti-Castelli, Vincenzo; Belvedere, Claudio; Leardini, Alberto

2014-04-01

Mathematical modelling of mobility at the human ankle joint is essential for prosthetics and orthotic design. The scope of this study is to show that the ankle joint passive motion can be represented by a one-degree-of-freedom spherical motion. Moreover, this motion is modelled by a one-degree-of-freedom spherical parallel mechanism model, and the optimal pivot-point position is determined. Passive motion and anatomical data were taken from in vitro experiments in nine lower limb specimens. For each of these, a spherical mechanism, including the tibiofibular and talocalcaneal segments connected by a spherical pair and by the calcaneofibular and tibiocalcaneal ligament links, was defined from the corresponding experimental kinematics and geometry. An iterative procedure was used to optimize the geometry of the model, able to predict original experimental motion. The results of the simulations showed a good replication of the original natural motion, despite the numerous model assumptions and simplifications, with mean differences between experiments and predictions smaller than 1.3 mm (average 0.33 mm) for the three joint position components and smaller than 0.7° (average 0.32°) for the two out-of-sagittal plane rotations, once plotted versus the full flexion arc. The relevant pivot-point position after model optimization was found within the tibial mortise, but not exactly in a central location. The present combined experimental and modelling analysis of passive motion at the human ankle joint shows that a one degree-of-freedom spherical mechanism predicts well what is observed in real joints, although its computational complexity is comparable to the standard hinge joint model.

Rational design of Sn/SnO{sub 2}/porous carbon nanocomposites as anode materials for sodium-ion batteries

Energy Technology Data Exchange (ETDEWEB)

Li, Xiaojia [Tianjin International Joint Research Centre of Surface Technology for Energy Storage Materials, College of Physics and Materials Science, Tianjin Normal University, Tianjin 300387 (China); Li, Xifei, E-mail: xfli2011@hotmail.com [Tianjin International Joint Research Centre of Surface Technology for Energy Storage Materials, College of Physics and Materials Science, Tianjin Normal University, Tianjin 300387 (China); Center for Advanced Energy Materials and Devices, Xi’an University of Technology, Xi’an 710048 (China); Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education), Collaborative Innovation Center of Chemical Science and Engineering, College of Chemistry, Nankai University, Tianjin 300071 (China); Fan, Linlin; Yu, Zhuxin; Yan, Bo; Xiong, Dongbin; Song, Xiaosheng; Li, Shiyu [Tianjin International Joint Research Centre of Surface Technology for Energy Storage Materials, College of Physics and Materials Science, Tianjin Normal University, Tianjin 300387 (China); Adair, Keegan R. [Nanomaterials and Energy Lab., Department of Mechanical and Materials Engineering, Western University, London, Ontario N6A 5B9 (Canada); Li, Dejun, E-mail: dejunli@mail.tjnu.edu.cn [Tianjin International Joint Research Centre of Surface Technology for Energy Storage Materials, College of Physics and Materials Science, Tianjin Normal University, Tianjin 300387 (China); Sun, Xueliang, E-mail: xsun9@uwo.ca [Nanomaterials and Energy Lab., Department of Mechanical and Materials Engineering, Western University, London, Ontario N6A 5B9 (Canada); Tianjin International Joint Research Centre of Surface Technology for Energy Storage Materials, College of Physics and Materials Science, Tianjin Normal University, Tianjin 300387 (China)

2017-08-01

Highlights: • Sn/SnO{sub 2}/porous carbon nanocomposites are rationally designed via a facile strategy. • The porous carbon mitigates the volume change and poor conductivity of Sn/SnO{sub 2}. • The nanocomposites exhibit the enhanced sodium storage performance. - Abstract: Sodium-ion batteries (SIBs) have successfully attracted considerable attention for application in energy storage, and have been proposed as an alternative to lithium ion batteries (LIBs) due to the abundance of sodium resources and low price. Sn has been deemed as a promising anode material in SIBs which holds high theoretical specific capacity of 845 mAh g{sup −1}. In this work we design nanocomposite materials consisting of porous carbon (PC) with SnO{sub 2} and Sn (Sn/SnO{sub 2}/PC) via a facile reflux method. Served as an anode material for SIBs, the Sn/SnO{sub 2}/PC nanocomposite delivers the primary discharge and charge capacities of 1148.1 and 303.0 mAh g{sup −1}, respectively. Meanwhile, it can preserve the discharge capacity approximately of 265.4 mAh g{sup −1} after 50 cycles, which is much higher than those of SnO{sub 2}/PC (138.5 mAh g{sup −1}) and PC (92.2 mAh g{sup −1}). Furthermore, the Sn/SnO{sub 2}/PC nanocomposite possesses better cycling stability with 77.8% capacity retention compared to that of SnO{sub 2}/PC (61.88%) over 50 cycles. Obviously, the Sn/SnO{sub 2}/PC composite with excellent electrochemical performance shows the great possibility of application in SIBs.

Short wavelength laser-plasma interaction experiments in a spherical geometry

International Nuclear Information System (INIS)

Keck, R.L.

1984-01-01

Short wavelength (250 to 500 nm) lasers should provide reduced fast electron preheat and increased laser-pellet coupling efficiency when used as laser fusion drivers. As part of an ongoing effort to study short wavelength laser plasm interaction, six beams of the 24 beam OMEGA Nd-glass laser system have been converted to operation at the third harmonic. This system is capable of providing in excess of 250 Joules of 351 nm light on spherical targets at intensities up to 2 x 10/sup 15/ W/cm/sup 2/. To date, experiments have been performed to study the uniformity of irradiation, laser absorption, fast electron production and preheat, energy transport within the target and underdense plasma instabilities. Both x-ray continuum measurements and Kα line measurements indicate that the absorption is dominated by inverse bremsstrahlung. Electron energy transport has been studied using x-ray burn-through and charge collector measurements. The results show that with 351 nm irradiation ablation pressures of order 100 Mbars are generated at intensities of 10/sup 15/ W/cm/sup 2/

Method of determining elastic and plastic mechanical properties of ceramic materials using spherical indenters

Science.gov (United States)

Adler, Thomas A.

1996-01-01

The invention pertains a method of determining elastic and plastic mechanical properties of ceramics, intermetallics, metals, plastics and other hard, brittle materials which fracture prior to plastically deforming when loads are applied. Elastic and plastic mechanical properties of ceramic materials are determined using spherical indenters. The method is most useful for measuring and calculating the plastic and elastic deformation of hard, brittle materials with low values of elastic modulus to hardness.

Transmission probability method based on triangle meshes for solving unstructured geometry neutron transport problem

Energy Technology Data Exchange (ETDEWEB)

Wu Hongchun [Nuclear Engineering Department, Xi' an Jiaotong University, Xi' an 710049, Shaanxi (China)]. E-mail: hongchun@mail.xjtu.edu.cn; Liu Pingping [Nuclear Engineering Department, Xi' an Jiaotong University, Xi' an 710049, Shaanxi (China); Zhou Yongqiang [Nuclear Engineering Department, Xi' an Jiaotong University, Xi' an 710049, Shaanxi (China); Cao Liangzhi [Nuclear Engineering Department, Xi' an Jiaotong University, Xi' an 710049, Shaanxi (China)

2007-01-15

In the advanced reactor, the fuel assembly or core with unstructured geometry is frequently used and for calculating its fuel assembly, the transmission probability method (TPM) has been used widely. However, the rectangle or hexagon meshes are mainly used in the TPM codes for the normal core structure. The triangle meshes are most useful for expressing the complicated unstructured geometry. Even though finite element method and Monte Carlo method is very good at solving unstructured geometry problem, they are very time consuming. So we developed the TPM code based on the triangle meshes. The TPM code based on the triangle meshes was applied to the hybrid fuel geometry, and compared with the results of the MCNP code and other codes. The results of comparison were consistent with each other. The TPM with triangle meshes would thus be expected to be able to apply to the two-dimensional arbitrary fuel assembly.

Conduction-type control of SnSx films prepared by the sol–gel method for different sulfur contents

International Nuclear Information System (INIS)

Huang, Chung-Cheng; Lin, Yow-Jon; Chuang, Cheng-Yu; Liu, Chia-Jyi; Yang, Yao-Wei

2013-01-01

Highlights: ► The effect of S content on the electrical property of the SnS x film was examined. ► For S-rich films, the probability of having formed Sn vacancies (V Sn ) should be high. ► Transformation from V Sn to V Sn 2- is accompanied by lattice relaxation. ► Transformation from Sn 2+ to Sn 4+ is an offset to lattice relaxation. ► A link between the conduction type and defects was established. -- Abstract: The effect of S content on the electrical property of the sol–gel SnS x films was examined. The observed conduction-type changes are related to the different ratios between the concentrations of Sn 4+ and Sn 2+ . The experimental identification confirms that n-type conversion is due to an increase in the atomic concentration ratio of Sn 4+ /(Sn 4+ + Sn 2+ ) in the S-rich film. The probability of having formed Sn vacancies (V Sn ) should be high under S-rich growth conditions. Transformation from V Sn to V Sn 2- is accompanied by lattice relaxation. Therefore, transformation from Sn 2+ to Sn 4+ is an offset to lattice relaxation under S-rich growth conditions, increasing the electron density and producing n-type conversion. A suitable sulfur concentration is an important issue for tuning conduction type of SnS x

A multi purpose 4 π counter spherical ionization chamber type

International Nuclear Information System (INIS)

Calin, Marian Romeo; Calin, Adrian Cantemir

2004-01-01

A pressurized ionization chamber detector able to measure radioactive sources in internal 2π or 4π geometry was built in order to characterize alpha and beta radioactive sources, i.e. to calibrate these sources by relative method and to test the behavior of gas mixtures in pressurized-gas radiation detectors. The detector we made is of spherical shape and works by collecting in a uniform electric field the ionization charges resulting from the interaction of ionizing radiation with gas in the sensitive volume of the chamber. An ionizing current proportional to the activity of the radioactive source to be measured is obtained. In this paper a gas counter with a spherical symmetry is described. This detector can work in a very satisfactory manner, either as a flow counter or as a ionization chamber reaching in the latter case a good α pulse height resolution, even with large emitting sources. Calculations are made in order to find the dependence of the pulse shape on the direction of emission of an α-particle by a point source in the chamber (finite track). A good agreement is found between these calculations and the experimental tests performed, which show that this dependence can be employed in high efficiency measurements of angular α-γ correlations. (authors)

CAD-based automatic modeling method for Geant4 geometry model through MCAM

International Nuclear Information System (INIS)

Wang, D.; Nie, F.; Wang, G.; Long, P.; LV, Z.

2013-01-01

The full text of publication follows. Geant4 is a widely used Monte Carlo transport simulation package. Before calculating using Geant4, the calculation model need be established which could be described by using Geometry Description Markup Language (GDML) or C++ language. However, it is time-consuming and error-prone to manually describe the models by GDML. Automatic modeling methods have been developed recently, but there are some problems that exist in most present modeling programs, specially some of them were not accurate or adapted to specifically CAD format. To convert the GDML format models to CAD format accurately, a Geant4 Computer Aided Design (CAD) based modeling method was developed for automatically converting complex CAD geometry model into GDML geometry model. The essence of this method was dealing with CAD model represented with boundary representation (B-REP) and GDML model represented with constructive solid geometry (CSG). At first, CAD model was decomposed to several simple solids which had only one close shell. And then the simple solid was decomposed to convex shell set. Then corresponding GDML convex basic solids were generated by the boundary surfaces getting from the topological characteristic of a convex shell. After the generation of these solids, GDML model was accomplished with series boolean operations. This method was adopted in CAD/Image-based Automatic Modeling Program for Neutronics and Radiation Transport (MCAM), and tested with several models including the examples in Geant4 install package. The results showed that this method could convert standard CAD model accurately, and can be used for Geant4 automatic modeling. (authors)

Laplacian eigenmodes for spherical spaces

International Nuclear Information System (INIS)

Lachieze-Rey, M; Caillerie, S

2005-01-01

The possibility that our space is multi-rather than singly-connected has gained renewed interest after the discovery of the low power for the first multipoles of the CMB by WMAP. To test the possibility that our space is a multi-connected spherical space, it is necessary to know the eigenmodes of such spaces. Except for lens and prism space, and to some extent for dodecahedral space, this remains an open problem. Here we derive the eigenmodes of all spherical spaces. For dodecahedral space, the demonstration is much shorter, and the calculation method much simpler than before. We also apply our method to tetrahedric, octahedric and icosahedric spaces. This completes the knowledge of eigenmodes for spherical spaces, and opens the door to new observational tests of the cosmic topology. The vector space V k of the eigenfunctions of the Laplacian on the 3-sphere S 3 , corresponding to the same eigenvalue λ k = -k(k + 2), has dimension (k + 1) 2 . We show that the Wigner functions provide a basis for such a space. Using the properties of the latter, we express the behaviour of a general function of V k under an arbitrary rotation G of SO(4). This offers the possibility of selecting those functions of V k which remain invariant under G. Specifying G to be a generator of the holonomy group of a spherical space X, we give the expression of the vector space V x k of the eigenfunctions of X. We provide a method to calculate the eigenmodes up to an arbitrary order. As an illustration, we give the first modes for the spherical spaces mentioned

Cylindrical geometry for proportional and drift chambers

International Nuclear Information System (INIS)

Sadoulet, B.

1975-06-01

For experiments performed around storage rings such as e + e - rings or the ISR pp rings, cylindrical wire chambers are very attractive. They surround the beam pipe completely without any dead region in the azimuth, and fit well with the geometry of events where particles are more or less spherically produced. Unfortunately, cylindrical proportional or drift chambers are difficult to make. Problems are discussed and two approaches to fabricating the cathodes are discussed. (WHK)

Effect of conductor geometry on source localization: Implications for epilepsy studies

International Nuclear Information System (INIS)

Schlitt, H.; Heller, L.; Best, E.; Ranken, D.; Aaron, R.

1994-01-01

We shall discuss the effects of conductor geometry on source localization for applications in epilepsy studies. The most popular conductor model for clinical MEG studies is a homogeneous sphere. However, several studies have indicated that a sphere is a poor model for the head when the sources are deep, as is the case for epileptic foci in the mesial temporal lobe. We believe that replacing the spherical model with a more realistic one in the inverse fitting procedure will improve the accuracy of localizing epileptic sources. In order to include a realistic head model in the inverse problem, we must first solve the forward problem for the realistic conductor geometry. We create a conductor geometry model from MR images, and then solve the forward problem via a boundary integral equation for the electric potential due to a specified primary source. One the electric potential is known, the magnetic field can be calculated directly. The most time-intensive part of the problem is generating the conductor model; fortunately, this needs to be done only once for each patient. It takes little time to change the primary current and calculate a new magnetic field for use in the inverse fitting procedure. We present the results of a series of computer simulations in which we investigate the localization accuracy due to replacing the spherical model with the realistic head model in the inverse fitting procedure. The data to be fit consist of a computer generated magnetic field due to a known current dipole in a realistic head model, with added noise. We compare the localization errors when this field is fit using a spherical model to the fit using a realistic head model. Using a spherical model is comparable to what is usually done when localizing epileptic sources in humans, where the conductor model used in the inverse fitting procedure does not correspond to the actual head

Improving cycle stability of SnS anode for sodium-ion batteries by limiting Sn agglomeration

Science.gov (United States)

Wang, Wenhui; Shi, Liang; Lan, Danni; Li, Quan

2018-02-01

Flower-like SnS nanostructures are obtained by a simple solvothermal method for anode applications in Na-ion batteries. We show experimental evidence of progressive Sn agglomeration and crystalline Na2S enrichment at the end of de-sodiation process of the SnS electrode, both of which contribute to the capacity decay of the electrode upon repeated cycles. By replacing the commonly adopted acetylene black conductive additive with multi-wall carbon nanotubes (MWCNT), the cycle stability of the SnS electrode is largely improved, which correlates well with the observed suppression of both Sn agglomeration and Na2S enrichment at the end of de-sodiation cycle. A full cell is assembled with the SnS/MWCNT anode and the P2-Na2/3Ni1/3Mn1/2Ti1/6O2 cathode. An initial energy density of 262 Wh/kg (normalized to the total mass of cathode and anode) is demonstrated for the full cell, which retains 71% of the first discharge capacity after 40 cycles.

Non-spherical micelles in an oil-in-water cubic phase

DEFF Research Database (Denmark)

Leaver, M.; Rajagopalan, V.; Ulf, O.

2000-01-01

phase, both with and without SDS, was established by NMR self-diffusion. In addition H-2 NMR relaxation experiments have demonstrated that the micelles in the cubic phase are non-spherical, having grown and changed shape upon formation of the cubic phase from the micellar solution. Small angle...... associated with the micellar cubic phase, Pm3n and Fd3m. The micellar volumes calculated for these space groups are similar and are consistent with a change in micellar geometry from spherical to prolate.......The cubic phase formed between the microemulsion and hexagonal phases of the ternary pentaethylene glycol dodecyl ether (C12E5)-decane-water system and that doped with small amounts of sodium dodecylsulfate (SDS) have been investigated. The presence of discrete oil-swollen micelles in the cubic...

Hierarchical Graphene-Encapsulated Hollow SnO2@SnS2 Nanostructures with Enhanced Lithium Storage Capability.

Science.gov (United States)

Xu, Wangwang; Xie, Zhiqiang; Cui, Xiaodan; Zhao, Kangning; Zhang, Lei; Dietrich, Grant; Dooley, Kerry M; Wang, Ying

2015-10-14

Complex hierarchical structures have received tremendous attention due to their superior properties over their constitute components. In this study, hierarchical graphene-encapsulated hollow SnO2@SnS2 nanostructures are successfully prepared by in situ sulfuration on the backbones of hollow SnO2 spheres via a simple hydrothermal method followed by a solvothermal surface modification. The as-prepared hierarchical SnO2@SnS2@rGO nanocomposite can be used as anode material in lithium ion batteries, exhibiting excellent cyclability with a capacity of 583 mAh/g after 100 electrochemical cycles at a specific current of 200 mA/g. This material shows a very low capacity fading of only 0.273% per cycle from the second to the 100th cycle, lower than the capacity degradation of bare SnO2 hollow spheres (0.830%) and single SnS2 nanosheets (0.393%). Even after being cycled at a range of specific currents varied from 100 mA/g to 2000 mA/g, hierarchical SnO2@SnS2@rGO nanocomposites maintain a reversible capacity of 664 mAh/g, which is much higher than single SnS2 nanosheets (374 mAh/g) and bare SnO2 hollow spheres (177 mAh/g). Such significantly improved electrochemical performance can be attributed to the unique hierarchical hollow structure, which not only effectively alleviates the stress resulting from the lithiation/delithiation process and maintaining structural stability during cycling but also reduces aggregation and facilitates ion transport. This work thus demonstrates the great potential of hierarchical SnO2@SnS2@rGO nanocomposites for applications as a high-performance anode material in next-generation lithium ion battery technology.

An orientation measurement method based on Hall-effect sensors for permanent magnet spherical actuators with 3D magnet array.

Science.gov (United States)

Yan, Liang; Zhu, Bo; Jiao, Zongxia; Chen, Chin-Yin; Chen, I-Ming

2014-10-24

An orientation measurement method based on Hall-effect sensors is proposed for permanent magnet (PM) spherical actuators with three-dimensional (3D) magnet array. As there is no contact between the measurement system and the rotor, this method could effectively avoid friction torque and additional inertial moment existing in conventional approaches. Curved surface fitting method based on exponential approximation is proposed to formulate the magnetic field distribution in 3D space. The comparison with conventional modeling method shows that it helps to improve the model accuracy. The Hall-effect sensors are distributed around the rotor with PM poles to detect the flux density at different points, and thus the rotor orientation can be computed from the measured results and analytical models. Experiments have been conducted on the developed research prototype of the spherical actuator to validate the accuracy of the analytical equations relating the rotor orientation and the value of magnetic flux density. The experimental results show that the proposed method can measure the rotor orientation precisely, and the measurement accuracy could be improved by the novel 3D magnet array. The study result could be used for real-time motion control of PM spherical actuators.

A proposal on alternative sampling-based modeling method of spherical particles in stochastic media for Monte Carlo simulation

Energy Technology Data Exchange (ETDEWEB)

Kim, Song Hyun; Lee, Jae Yong; KIm, Do Hyun; Kim, Jong Kyung [Dept. of Nuclear Engineering, Hanyang University, Seoul (Korea, Republic of); Noh, Jae Man [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

2015-08-15

Chord length sampling method in Monte Carlo simulations is a method used to model spherical particles with random sampling technique in a stochastic media. It has received attention due to the high calculation efficiency as well as user convenience; however, a technical issue regarding boundary effect has been noted. In this study, after analyzing the distribution characteristics of spherical particles using an explicit method, an alternative chord length sampling method is proposed. In addition, for modeling in finite media, a correction method of the boundary effect is proposed. Using the proposed method, sample probability distributions and relative errors were estimated and compared with those calculated by the explicit method. The results show that the reconstruction ability and modeling accuracy of the particle probability distribution with the proposed method were considerably high. Also, from the local packing fraction results, the proposed method can successfully solve the boundary effect problem. It is expected that the proposed method can contribute to the increasing of the modeling accuracy in stochastic media.

A proposal on alternative sampling-based modeling method of spherical particles in stochastic media for Monte Carlo simulation

International Nuclear Information System (INIS)

Kim, Song Hyun; Lee, Jae Yong; KIm, Do Hyun; Kim, Jong Kyung; Noh, Jae Man

2015-01-01

Chord length sampling method in Monte Carlo simulations is a method used to model spherical particles with random sampling technique in a stochastic media. It has received attention due to the high calculation efficiency as well as user convenience; however, a technical issue regarding boundary effect has been noted. In this study, after analyzing the distribution characteristics of spherical particles using an explicit method, an alternative chord length sampling method is proposed. In addition, for modeling in finite media, a correction method of the boundary effect is proposed. Using the proposed method, sample probability distributions and relative errors were estimated and compared with those calculated by the explicit method. The results show that the reconstruction ability and modeling accuracy of the particle probability distribution with the proposed method were considerably high. Also, from the local packing fraction results, the proposed method can successfully solve the boundary effect problem. It is expected that the proposed method can contribute to the increasing of the modeling accuracy in stochastic media

Fabrication of high crystalline SnS and SnS2 thin films, and their switching device characteristics

Science.gov (United States)

Choi, Hyeongsu; Lee, Jeongsu; Shin, Seokyoon; Lee, Juhyun; Lee, Seungjin; Park, Hyunwoo; Kwon, Sejin; Lee, Namgue; Bang, Minwook; Lee, Seung-Beck; Jeon, Hyeongtag

2018-05-01

Representative tin sulfide compounds, tin monosulfide (SnS) and tin disulfide (SnS2) are strong candidates for future nanoelectronic devices, based on non-toxicity, low cost, unique structures and optoelectronic properties. However, it is insufficient for synthesizing of tin sulfide thin films using vapor phase deposition method which is capable of fabricating reproducible device and securing high quality films, and their device characteristics. In this study, we obtained highly crystalline SnS thin films by atomic layer deposition and obtained highly crystalline SnS2 thin films by phase transition of the SnS thin films. The SnS thin film was transformed into SnS2 thin film by annealing at 450 °C for 1 h in H2S atmosphere. This phase transition was confirmed by x-ray diffractometer and x-ray photoelectron spectroscopy, and we studied the cause of the phase transition. We then compared the film characteristics of these two tin sulfide thin films and their switching device characteristics. SnS and SnS2 thin films had optical bandgaps of 1.35 and 2.70 eV, and absorption coefficients of about 105 and 104 cm‑1 in the visible region, respectively. In addition, SnS and SnS2 thin films exhibited p-type and n-type semiconductor characteristics. In the images of high resolution-transmission electron microscopy, SnS and SnS2 directly showed a highly crystalline orthorhombic and hexagonal layered structure. The field effect transistors of SnS and SnS2 thin films exhibited on–off drain current ratios of 8.8 and 2.1 × 103 and mobilities of 0.21 and 0.014 cm2 V‑1 s‑1, respectively. This difference in switching device characteristics mainly depends on the carrier concentration because it contributes to off-state conductance and mobility. The major carrier concentrations of the SnS and SnS2 thin films were 6.0 × 1016 and 8.7 × 1013 cm‑3, respectively, in this experiment.

A method to calculate flux distribution in reactor systems containing materials with grain structure

International Nuclear Information System (INIS)

Stepanek, J.

1980-01-01

A method is proposed to compute the neutron flux spatial distribution in slab, spherical or cylindrical systems containing zones with close grain structure of material. Several different types of equally distributed particles embedded in the matrix material are allowed in one or more zones. The multi-energy group structure of the flux is considered. The collision probability method is used to compute the fluxes in the grains and in an ''effective'' part of the matrix material. Then the overall structure of the flux distribution in the zones with homogenized materials is determined using the DPN ''surface flux'' method. Both computations are connected using the balance equation during the outer iterations. The proposed method is written in the code SURCU-DH. Two testcases are computed and discussed. One testcase is the computation of the eigenvalue in simplified slab geometry of an LWR container of one zone with boral grains equally distributed in an aluminium matrix. The second is the computation of the eigenvalue in spherical geometry of the HTR pebble-bed cell with spherical particles embedded in a graphite matrix. The results are compared to those obtained by repeated use of the WIMS Code. (author)

Properties of second phase (BaSnO3, Sn) added-YBCO thick films

International Nuclear Information System (INIS)

Ban, E.; Matsuoka, Y.

1997-01-01

The improvement of the critical current density J c of YBCO thick films has been attempted by adding BaSnO 3 powder and ultrafine Sn particles, whose diameter is about 2 μm and 7 x 10 -2 μm, respectively. It was found that the addition of a small amount of these particles was effective for the enhancement of J c of thick films prepared by a liquid-phase processing method. The 1 wt.% BaSnO 3 films fired at T s =1040-1060 C and the 3 wt.% Sn films (T s =1030-1060 C) showed J c values (77 K, 0 T) of about 2.1-2.4 x 10 3 Acm -2 and 3.1-3.5 x 10 3 Acm -2 , respectively, as compared to 2.0 x 10 3 Acm -2 for the undoped films. (orig.)

A numerical model of mantle convection with deformable, mobile continental lithosphere within three-dimensional spherical geometry

Science.gov (United States)

Yoshida, M.

2010-12-01

A new numerical simulation model of mantle convection with a compositionally and rheologically heterogeneous, deformable, mobile continental lithosphere is presented for the first time by using three-dimensional regional spherical-shell geometry (Yoshida, 2010, Earth Planet. Sci. Lett.). The numerical results revealed that one of major factor that realizes the supercontinental breakup and subsequent continental drift is a pre-existing, weak (low-viscosity) continental margin (WCM) in the supercontinent. Characteristic tectonic structures such as young orogenic belts and suture zones in a continent are expected to be mechanically weaker than the stable part of the continental lithosphere with the cratonic root (or cratonic lithosphere) and yield lateral viscosity variations in the continental lithosphere. In the present-day Earth's lithosphere, the pre-existing, mechanically weak zones emerge as a diffuse plate boundary. However, the dynamic role of the WCM in the stability of continental lithosphere has not been understood in terms of geophysics. In my numerical model, a compositionally buoyant and highly viscous continental assemblage with pre-existing WCMs, analogous to the past supercontinent, is modeled and imposed on well-developed mantle convection whose vigor of convection, internal heating rate, and rheological parameters are appropriate for the Earth's mantle. The visco-plastic oceanic lithosphere and the associated subduction of oceanic plates are incorporated. The time integration of the advection of continental materials with zero chemical diffusion is performed by a tracer particle method. The time evolution of mantle convection after setting the model supercontinent is followed over 800 Myr. Earth-like continental drift is successfully reproduced, and the characteristic thermal interaction between the mantle and the continent/supercontinent is observed in my new numerical model. Results reveal that the WCM protects the cratonic lithosphere from being

Preparation of ZnO-SnO2 ceramic materials by a coprecipitation method

Directory of Open Access Journals (Sweden)

Caballero, A. C.

2006-06-01

Full Text Available Tin (IV-doped zinc oxide ceramics find its main application as specific gas sensor devices. The sensor ability of the mixture and its particular affinity for a particular gas (selectivity depends both on the crystalline phases in the microstructure of the sintered semiconductor and on the degree of tin incorporation into ZnO lattice. By means of a highly reactive coprecipitation method it is revealed that the range of solid solution of tin in zinc oxide stays below 0.1 mol % of SnO2 since higher concentrations lead to segregation of a secondary Zn2SnO4 spinel type-phase.Los materiales cerámicos basados en óxido de cinc dopado con estaño (IV encuentran su principal aplicación como dispositivos sensores específicos de gases. La capacidad sensora de la mezcla de óxidos y su particular afinidad por un determinado gas específico (selectividad es función directa de cuáles sean las fases cristalinas presentes en la microestructura del semiconductor sinterizado, así como del grado de incorporación del estaño en la red del ZnO. La obtención del polvo cerámico de partida por un método de coprecipitación altamente reactivo revela que el rango de solución sólida del estaño en el óxido de cinc se encuentra por debajo del 0.1 % en moles de SnO2; concentraciones superiores llevan a la segregación de una fase secundaria, Zn2SnO4, con estructura de tipo espinela.

The high-temperature modification of LuAgSn and high-pressure high-temperature experiments on DyAgSn, HoAgSn, and YbAgSn

Energy Technology Data Exchange (ETDEWEB)

Heying, B.; Rodewald, U.C.; Hermes, W.; Schappacher, F.M.; Riecken, J.F.; Poettgen, R. [Muenster Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie; Heymann, G.; Huppertz, H. [Muenchen Univ. (Germany). Dept. fuer Chemie und Biochemie; Sebastian, C.P. [Max-Planck-Institut fuer Chemische Physik Fester Stoffe, Dresden (Germany)

2008-02-15

The high-temperature modification of LuAgSn was obtained by arc-melting an equiatomic mixture of the elements followed by quenching the melt on a water-cooled copper crucible. HT-LuAgSn crystallizes with the NdPtSb-type structure, space group P6{sub 3}mc: a = 463.5(1), c = 723.2(1) pm, wR2 = 0.0270, 151 F{sup 2}, and 11 variables. The silver and tin atoms build up two-dimensional, puckered [Ag{sub 3}Sn{sub 3}] networks (276 pm Ag-Sn) that are charge-balanced and separated by the lutetium atoms. The Ag-Sn distances between the [Ag{sub 3}Sn{sub 3}] layers of 294 pm are much longer. Single crystals of isotypic DyAgSn (a = 468.3(1), c = 734.4(1) pm, wR2 = 0.0343, 411 F{sup 2}, and 11 variables) and HoAgSn (a = 467.2(1), c = 731.7(2) pm, wR2 = 0.0318, 330 F{sup 2}, and 11 variables) were obtained from arc-melted samples. Under high-pressure (up to 12.2 GPa) and high-temperature (up to 1470 K) conditions, no transitions to a ZrNiAl-related phase have been observed for DyAgSn, HoAgSn, and YbAgSn. HT-TmAgSn shows Curie-Weiss paramagnetism with {mu}{sub eff} = 7.53(1) {mu}{sub B}/Tm atom and {theta}P = -15.0(5) K. No magnetic ordering was evident down to 3 K. HT-LuAgSn is a Pauli paramagnet. Room-temperature {sup 119}Sn Moessbauer spectra of HT-TmAgSn and HT-LuAgSn show singlet resonances with isomer shifts of 1.78(1) and 1.72(1) mm/s, respectively. (orig.)

Hybrid simplified spherical harmonics with diffusion equation for light propagation in tissues

International Nuclear Information System (INIS)

Chen, Xueli; Sun, Fangfang; Yang, Defu; Ren, Shenghan; Liang, Jimin; Zhang, Qian

2015-01-01

Aiming at the limitations of the simplified spherical harmonics approximation (SP N ) and diffusion equation (DE) in describing the light propagation in tissues, a hybrid simplified spherical harmonics with diffusion equation (HSDE) based diffuse light transport model is proposed. In the HSDE model, the living body is first segmented into several major organs, and then the organs are divided into high scattering tissues and other tissues. DE and SP N are employed to describe the light propagation in these two kinds of tissues respectively, which are finally coupled using the established boundary coupling condition. The HSDE model makes full use of the advantages of SP N and DE, and abandons their disadvantages, so that it can provide a perfect balance between accuracy and computation time. Using the finite element method, the HSDE is solved for light flux density map on body surface. The accuracy and efficiency of the HSDE are validated with both regular geometries and digital mouse model based simulations. Corresponding results reveal that a comparable accuracy and much less computation time are achieved compared with the SP N model as well as a much better accuracy compared with the DE one. (paper)

Hybrid simplified spherical harmonics with diffusion equation for light propagation in tissues.

Science.gov (United States)

Chen, Xueli; Sun, Fangfang; Yang, Defu; Ren, Shenghan; Zhang, Qian; Liang, Jimin

2015-08-21

Aiming at the limitations of the simplified spherical harmonics approximation (SPN) and diffusion equation (DE) in describing the light propagation in tissues, a hybrid simplified spherical harmonics with diffusion equation (HSDE) based diffuse light transport model is proposed. In the HSDE model, the living body is first segmented into several major organs, and then the organs are divided into high scattering tissues and other tissues. DE and SPN are employed to describe the light propagation in these two kinds of tissues respectively, which are finally coupled using the established boundary coupling condition. The HSDE model makes full use of the advantages of SPN and DE, and abandons their disadvantages, so that it can provide a perfect balance between accuracy and computation time. Using the finite element method, the HSDE is solved for light flux density map on body surface. The accuracy and efficiency of the HSDE are validated with both regular geometries and digital mouse model based simulations. Corresponding results reveal that a comparable accuracy and much less computation time are achieved compared with the SPN model as well as a much better accuracy compared with the DE one.

Insight into the Effect of Sn on CO and Formic Acid Oxidation at PtSn Catalysts

DEFF Research Database (Denmark)

Stevanović, S.; Tripković, D.; Tripkovic, Vladimir

2014-01-01

The role of Sn on the catalytic activity for CO and formic acid oxidation is studied by comparing the activities of differently treated PtSn/C and Pt/C catalysts. The catalysts are prepared by a microwave-assisted polyol synthesis method. As revealed by scanning tunneling and transmission electron...

Multifilamentary Cu-Nb3Sn superconductor wires

International Nuclear Information System (INIS)

Rodrigues, D.; Pinatti, D.G.

1990-01-01

This paper reports on one of the main technological problems concerning Nb 3 Sn superconducting wires production which is the optimization of heat treatments for the formation of the A-15 intermetallic compound. At the present work, Nb 3 Sn superconducting wire is produced by solid-liquid diffusion method which increases considerably the critical current values of the superconductor. Through this method, niobium, copper and Sn 7% wt Cu alloy are kept in the pure state. Thus, the method dispenses intermediate heat treatments of recrystallization during the manufacturing process of the wire. After the wire was ready, optimization work of heat treatments was accomplished aiming to obtain its best superconducting characteristics, Measurement of critical temperature, critical current versus magnetic field, normal and at room temperature resistivity were performed, as well as scanning electron microscopy for determination of Nb 3 Sn layers and transmission electron microscopy measurements of redetermining the grain sizes in Nb 3 Sn formed in each treatment. It was obtained critical current densities of 1.8 x 10 6 A/cm 2 in the Nb 3 Sn layer, at 10 Teslas and 4.2 K. The samples were analyzed by employing the superconducting collective flux pinning theories and a satisfactory agreement between the experimental and theoretical data was attained. The production process and the small size of the filaments used made a successful optimization of the wire possible

A Rapid Method for Deposition of Sn-Doped GaN Thin Films on Glass and Polyethylene Terephthalate Substrates

Science.gov (United States)

Pat, Suat; Özen, Soner; Korkmaz, Şadan

2018-01-01

We report the influence of Sn doping on microstructure, surface, and optical properties of GaN thin films deposited on glass and polyethylene terephthalate (PET) substrate. Sn-doped GaN thin films have been deposited by thermionic vacuum arc (TVA) at low temperature. TVA is a rapid deposition technology for thin film growth. Surface and optical properties of the thin films were presented. Grain size, height distribution, roughness values were determined. Grain sizes were calculated as 20 nm and 13 nm for glass and PET substrates, respectively. Nano crystalline forms were shown by field emission scanning electron microscopy. Optical band gap values were determined by optical methods and photoluminescence measurement. The optical band gap values of Sn doped GaN on glass and PET were determined to be approximately ˜3.40 eV and ˜3.47 eV, respectively. As a result, TVA is a rapid and low temperature deposition technology for the Sn doped GaN deposited on glass and PET substrate.

Enhanced hydrogen storage capacity of Ni/Sn-coated MWCNT nanocomposites

Science.gov (United States)

Varshoy, Shokufeh; Khoshnevisan, Bahram; Behpour, Mohsen

2018-02-01

The hydrogen storage capacity of Ni-Sn, Ni-Sn/multi-walled carbon nanotube (MWCNT) and Ni/Sn-coated MWCNT electrodes was investigated by using a chronopotentiometry method. The Sn layer was electrochemically deposited inside pores of nanoscale Ni foam. The MWCNTs were put on the Ni-Sn foam with nanoscale porosities using an electrophoretic deposition method and coated with Sn nanoparticles by an electroplating process. X-ray diffraction and energy dispersive spectroscopy results indicated that the Sn layer and MWCNTs are successfully deposited on the surface of Ni substrate. On the other hand, a field-emission scanning electron microscopy technique revealed the morphology of resulting Ni foam, Ni-Sn and Ni-Sn/MWCNT electrodes. In order to measure the hydrogen adsorption performed in a three electrode cell, the Ni-Sn, Ni-Sn/MWCNT and Ni/Sn-coated MWCNT electrodes were used as working electrodes whereas Pt and Ag/AgCl electrodes were employed as counter and reference electrodes, respectively. Our results on the discharge capacity in different electrodes represent that the Ni/Sn-coated MWCNT has a maximum discharge capacity of ˜30 000 mAh g-1 for 20 cycles compared to that of Ni-Sn/MWCNT electrodes for 15 cycles (˜9500 mAh g-1). By increasing the number of cycles in a constant current, the corresponding capacity increases, thereby reaching a constant amount for 20 cycles.

Electrochemical capacitance of nanostructured ruthenium-doped tin oxide Sn1- x Ru x O2 by the microemulsion method

Science.gov (United States)

Saraswathy, Ramanathan

2017-12-01

Synthesis of nanostructured Ru-doped SnO2 was successfully carried out using the reverse microemulsion method. The phase purity and the crystallite size were analyzed by XRD. The surface morphology and the microstructure of synthesized nanoparticles were analyzed by SEM and TEM. The vibration mode of nanoparticles was investigated using FTIR and Raman studies. The electrochemical behavior of the Ru-doped SnO2 electrode was evaluated in a 0.1 mol/L Na2SO4 solution using cyclic voltammetry. The 5% Ru-doped SnO2 electrode exhibited a high specific capacitance of 535.6 F/g at a scan rate 20 mV/s, possessing good conductivity as well as the electrocycling stability. The Ru-doped SnO2 composite shows excellent electrochemical properties, suggesting that this composite is a promising material for supercapacitors.

Production of superconducting Nb3Sn wire using Nb or Nb(Ti) and Sn(Ga) solid solution powders

International Nuclear Information System (INIS)

Thieme, C.L.H.; Foner, S.

1991-01-01

This paper reports on superconducting Nb 3 Sn wire produced by the powder metallurgy method using Nb or Nb-2.9 at% Ti powder in combination with Sn-x at% Ga powders (x = 3, 4.2, 6.2 and 9.0). Ga additions to the Sn caused considerable solid solution hardening which improved its workability. It made the Nb-Sn(Ga) powder combinations convenient for swaging and extensive wire drawing. Anneals at 950 degrees C produced wires with an overall J c of 10 4 A/cm 2 at 21.9 T for wires with both Ti in the Nb and 6.2 at% Ga in the Sn. Comparison of this wire with the best Nb(Ti)-Cu-internal Sn(Ti) shows a higher J c per A15 areas, especially in fields of 22T and above

SN 2016jhj at redshift 0.34: extending the Type II supernova Hubble diagram using the standard candle method

Science.gov (United States)

de Jaeger, T.; Galbany, L.; Filippenko, A. V.; González-Gaitán, S.; Yasuda, N.; Maeda, K.; Tanaka, M.; Morokuma, T.; Moriya, T. J.; Tominaga, N.; Nomoto, K.; Komiyama, Y.; Anderson, J. P.; Brink, T. G.; Carlberg, R. G.; Folatelli, G.; Hamuy, M.; Pignata, G.; Zheng, W.

2017-12-01

Although Type Ia supernova cosmology has now reached a mature state, it is important to develop as many independent methods as possible to understand the true nature of dark energy. Recent studies have shown that Type II supernovae (SNe II) offer such a path and could be used as alternative distance indicators. However, the majority of these studies were unable to extend the Hubble diagram above redshift z = 0.3 because of observational limitations. Here, we show that we are now ready to move beyond low redshifts and attempt high-redshift (z ≳ 0.3) SN II cosmology as a result of new-generation deep surveys such as the Subaru/Hyper Suprime-Cam survey. Applying the 'standard candle method' to SN 2016jhj (z = 0.3398 ± 0.0002; discovered by HSC) together with a low-redshift sample, we are able to construct the highest-redshift SN II Hubble diagram to date with an observed dispersion of 0.27 mag (i.e. 12-13 per cent in distance). This work demonstrates the bright future of SN II cosmology in the coming era of large, wide-field surveys like that of the Large Synoptic Survey Telescope.

Preparation of nickel and Ni_3Sn nanoparticles via extension of conventional citric acid and ethylene diamine tetraacetic acid mediated sol–gel method

International Nuclear Information System (INIS)

Li, Pingyun; Deng, Guodong; Guo, Xiaode; Liu, Hongying; Jiang, Wei; Li, Fengsheng

2016-01-01

This work aims to extend the application field of sol–gel process from conventional oxides, carbides, sulfides to metallic nanocrystalline materials. Metallic ions were coordinated with chelating agents of citric acid (CA) and ethylene diamine tetraacetic acid (EDTA) in aqueous solution. Then the solutions were dried at 383 K, resulting in the formation of sol and gel. Heating treatments of dried gels were then carried out with protection of N_2 atmosphere. Ni and Ni_3Sn alloy nanoparticles were obtained by this sol–gel method in the range of 623–823 K. The as-prepared Ni and Ni_3Sn alloy nanoparticles have average grain sizes of 15 and 30 nm, and have face-centred-cubic (fcc) crystalline phase. Our results provide new insight into the application of conventional sol–gel method. - Graphical abstract: Sol–gel method is conventionally applied to prepare oxides, carbides, and sulfides. In this work, the application field of sol–gel method is extended to metallic nanoparticles. By using citric acid (CA) and ethylene diamine tetraacetic acid (EDTA) mediated sol–gel method, metallic Ni (a and c) and Ni_3Sn (b and d) alloy nanoparticles can be prepared when the heating treatments are performed under N_2 protecting atmosphere. The Ni and Ni_3Sn nanoparticles have face-centered-cubic (fcc) crystalline phase and ultrafine grain sizes. Diffraction peaks of (110) superstructure reflection plane of Ni_3Sn nanoparticles can also be observed in Figure b, which can be considered as direct evidence of formation of alloy crystalline phase by performing this sol–gel method. - Highlights: • Ni and Ni_3Sn alloy nanoparticles have been prepared by sol–gel processes. • Citric acid and ethylene diamine tetraacetic acid were applied as chelating agent. • Diffraction peak of superstructure reflection plane of Ni_3Sn was detected by XRD. • A novel strategy for preparation of alloy nanoparticles has been presented.

Spiral CT manifestations of spherical pneumonia

International Nuclear Information System (INIS)

Li Xiaohong; Yang Hongwei; Xu Chunmin; Qin Xiu

2008-01-01

Objective: To explore the Spiral CT manifestations and differential diagnosis of spherical pneumonia. Methods: 18 cases of spherical pneumonia and 20 cases of peripheral pulmonary carcinoma were selected, both of them were confirmed by clinic and/or pathology. The SCT findings of both groups were compared retrospectively. Results: Main spiral CT findings of spherical pneumonia were showed as followings: square or triangular lesions adjacent to pleura; with irregular shape, blurry, slightly lobulated margin, sometimes with halo sign. Small inflammatory patches and intensified vascular markings around the lesions were seen. Lesions became smaller or vanished after short-term anti-inflammatory treatment. Conclusion: Spherical pneumonia showed some characteristics on Spiral CT scan, which are helpful in diagnosis and differential diagnosis of this disease. (authors)

Non-conformal contact mechanical characteristic analysis on spherical components

Energy Technology Data Exchange (ETDEWEB)

Zhen-zhi, G.; Bin, H.; Zheng-ming, G.; Feng-mei, Y.; Jin, Q [The 2. Artillery Engineering Univ., Xi' an (China)

2017-03-15

Non-conformal spherical-contact mechanical problems is a three-dimensional coordination or similar to the coordination spherical contact. Due to the complexity of the problem of spherical-contact and difficulties of solving higher-order partial differential equations, problems of three-dimensional coordination or similar to the coordination spherical-contact is still no exact analytical method for solving. It is based on three-dimensional taper model is proposed a model based on the contour surface of the spherical contact and concluded of the formula of the contact pressure and constructed of finite element model by contact pressure distribution under the non-conformal spherical. The results shows spherical contact model can reflect non-conformal spherical-contacting mechanical problems more than taper-contacting model, and apply for the actual project.

Pseudomorphic GeSiSn, SiSn and Ge layers in strained heterostructures

Science.gov (United States)

Timofeev, V. A.; Nikiforov, A. I.; Tuktamyshev, A. R.; Mashanov, V. I.; Loshkarev, I. D.; Bloshkin, A. A.; Gutakovskii, A. K.

2018-04-01

The GeSiSn, SiSn layer growth mechanisms on Si(100) were investigated and the kinetic diagrams of the morphological GeSiSn, SiSn film states in the temperature range of 150 °C-450 °C at the tin content from 0% to 35% were built. The phase diagram of the superstructural change on the surface of Sn grown on Si(100) in the annealing temperature range of 0 °C-850 °C was established. The specular beam oscillations were first obtained during the SiSn film growth from 150 °C to 300 °C at the Sn content up to 35%. The transmission electron microscopy and x-ray diffractometry data confirm the crystal perfection and the pseudomorphic GeSiSn, SiSn film state, and also the presence of smooth heterointerfaces between GeSiSn or SiSn and Si. The photoluminescence for the multilayer periodic GeSiSn/Si structures in the range of 0.6-0.8 eV was detected. The blue shift with the excitation power increase is observed suggesting the presence of a type II heterostructure. The creation of tensile strained Ge films, which are pseudomorphic to the underlying GeSn layer, is confirmed by the results of the formation and analysis of the reciprocal space map in the x-ray diffractometry. The tensile strain in the Ge films reached the value in the range of 0.86%-1.5%. The GeSn buffer layer growth in the Sn content range from 8% to 12% was studied. The band structure of heterosystems based on pseudomorphic GeSiSn, SiSn and Ge layers was calculated and the valence and conduction band subband position dependences on the Sn content were built. Based on the calculation, the Sn content range in the GeSiSn, SiSn, and GeSn layers, which corresponds to the direct bandgap GeSiSn, SiSn, and Ge material, was obtained.

Optimization of the Critical Parameters of the Spherical Agglomeration Crystallization Method by the Application of the Quality by Design Approach

Directory of Open Access Journals (Sweden)

Orsolya Gyulai

2018-04-01

Full Text Available This research work presents the use of the Quality by Design (QbD concept for optimization of the spherical agglomeration crystallization method in the case of the active agent, ambroxol hydrochloride (AMB HCl. AMB HCl spherical crystals were formulated by the spherical agglomeration method, which was applied as an antisolvent technique. Spherical crystals have good flowing properties, which makes the direct compression tableting method applicable. This means that the amount of additives used can be reduced and smaller tablets can be formed. For the risk assessment, LeanQbD Software was used. According to its results, four independent variables (mixing type and time, dT (temperature difference between solvent and antisolvent, and composition (solvent/antisolvent volume ratio and three dependent variables (mean particle size, aspect ratio, and roundness were selected. Based on these, a 2–3 mixed-level factorial design was constructed, crystallization was accomplished, and the results were evaluated using Statistica for Windows 13 program. Product assay was performed and it was revealed that improvements in the mean particle size (from ~13 to ~200 µm, roundness (from ~2.4 to ~1.5, aspect ratio (from ~1.7 to ~1.4, and flow properties were observed while polymorphic transitions were avoided.

Optimization of the Critical Parameters of the Spherical Agglomeration Crystallization Method by the Application of the Quality by Design Approach.

Science.gov (United States)

Gyulai, Orsolya; Kovács, Anita; Sovány, Tamás; Csóka, Ildikó; Aigner, Zoltán

2018-04-20

This research work presents the use of the Quality by Design (QbD) concept for optimization of the spherical agglomeration crystallization method in the case of the active agent, ambroxol hydrochloride (AMB HCl). AMB HCl spherical crystals were formulated by the spherical agglomeration method, which was applied as an antisolvent technique. Spherical crystals have good flowing properties, which makes the direct compression tableting method applicable. This means that the amount of additives used can be reduced and smaller tablets can be formed. For the risk assessment, LeanQbD Software was used. According to its results, four independent variables (mixing type and time, dT (temperature difference between solvent and antisolvent), and composition (solvent/antisolvent volume ratio)) and three dependent variables (mean particle size, aspect ratio, and roundness) were selected. Based on these, a 2⁻3 mixed-level factorial design was constructed, crystallization was accomplished, and the results were evaluated using Statistica for Windows 13 program. Product assay was performed and it was revealed that improvements in the mean particle size (from ~13 to ~200 µm), roundness (from ~2.4 to ~1.5), aspect ratio (from ~1.7 to ~1.4), and flow properties were observed while polymorphic transitions were avoided.

Reference Data for the Density, Viscosity, and Surface Tension of Liquid Al-Zn, Ag-Sn, Bi-Sn, Cu-Sn, and Sn-Zn Eutectic Alloys

Science.gov (United States)

Dobosz, Alexandra; Gancarz, Tomasz

2018-03-01

The data for the physicochemical properties viscosity, density, and surface tension obtained by different experimental techniques have been analyzed for liquid Al-Zn, Ag-Sn, Bi-Sn, Cu-Sn, and Sn-Zn eutectic alloys. All experimental data sets have been categorized and described by the year of publication, the technique used to obtain the data, the purity of the samples and their compositions, the quoted uncertainty, the number of data in the data set, the form of data, and the temperature range. The proposed standard deviations of liquid eutectic Al-Zn, Ag-Sn, Bi-Sn, Cu-Sn, and Sn-Zn alloys are 0.8%, 0.1%, 0.5%, 0.2%, and 0.1% for the density, 8.7%, 4.1%, 3.6%, 5.1%, and 4.0% for viscosity, and 1.0%, 0.5%, 0.3%, N/A, and 0.4% for surface tension, respectively, at a confidence level of 95%.

PROTEUS-SN User Manual

Energy Technology Data Exchange (ETDEWEB)

Shemon, Emily R. [Argonne National Lab. (ANL), Argonne, IL (United States); Smith, Micheal A. [Argonne National Lab. (ANL), Argonne, IL (United States); Lee, Changho [Argonne National Lab. (ANL), Argonne, IL (United States)

2016-02-16

PROTEUS-SN is a three-dimensional, highly scalable, high-fidelity neutron transport code developed at Argonne National Laboratory. The code is applicable to all spectrum reactor transport calculations, particularly those in which a high degree of fidelity is needed either to represent spatial detail or to resolve solution gradients. PROTEUS-SN solves the second order formulation of the transport equation using the continuous Galerkin finite element method in space, the discrete ordinates approximation in angle, and the multigroup approximation in energy. PROTEUS-SN’s parallel methodology permits the efficient decomposition of the problem by both space and angle, permitting large problems to run efficiently on hundreds of thousands of cores. PROTEUS-SN can also be used in serial or on smaller compute clusters (10’s to 100’s of cores) for smaller homogenized problems, although it is generally more computationally expensive than traditional homogenized methodology codes. PROTEUS-SN has been used to model partially homogenized systems, where regions of interest are represented explicitly and other regions are homogenized to reduce the problem size and required computational resources. PROTEUS-SN solves forward and adjoint eigenvalue problems and permits both neutron upscattering and downscattering. An adiabatic kinetics option has recently been included for performing simple time-dependent calculations in addition to standard steady state calculations. PROTEUS-SN handles void and reflective boundary conditions. Multigroup cross sections can be generated externally using the MC2-3 fast reactor multigroup cross section generation code or internally using the cross section application programming interface (API) which can treat the subgroup or resonance table libraries. PROTEUS-SN is written in Fortran 90 and also includes C preprocessor definitions. The code links against the PETSc, METIS, HDF5, and MPICH libraries. It optionally links against the MOAB library and

Symplectic and Poisson Geometry in Interaction with Analysis, Algebra and Topology & Symplectic Geometry, Noncommutative Geometry and Physics

CERN Document Server

Eliashberg, Yakov; Maeda, Yoshiaki; Symplectic, Poisson, and Noncommutative geometry

2014-01-01

Symplectic geometry originated in physics, but it has flourished as an independent subject in mathematics, together with its offspring, symplectic topology. Symplectic methods have even been applied back to mathematical physics. Noncommutative geometry has developed an alternative mathematical quantization scheme based on a geometric approach to operator algebras. Deformation quantization, a blend of symplectic methods and noncommutative geometry, approaches quantum mechanics from a more algebraic viewpoint, as it addresses quantization as a deformation of Poisson structures. This volume contains seven chapters based on lectures given by invited speakers at two May 2010 workshops held at the Mathematical Sciences Research Institute: Symplectic and Poisson Geometry in Interaction with Analysis, Algebra and Topology (honoring Alan Weinstein, one of the key figures in the field) and Symplectic Geometry, Noncommutative Geometry and Physics. The chapters include presentations of previously unpublished results and ...

Transpressional folding and associated cross-fold jointing controlling the geometry of post-orogenic vein-type W-Sn mineralization: examples from Minas da Panasqueira, Portugal

Science.gov (United States)

Jacques, Dominique; Vieira, Romeu; Muchez, Philippe; Sintubin, Manuel

2018-02-01

The world-class W-Sn Panasqueira deposit consists of an extensive, subhorizontal vein swarm, peripheral to a late-orogenic greisen cupola. The vein swarm consists of hundreds of co-planar quartz veins that are overlapping and connected laterally over large distances. Various segmentation structures, a local zigzag geometry, and the occurrence of straight propagation paths indicate that they exploited a regional joint system. A detailed orientation analysis of the systematic joints reveals a geometrical relationship with the subvertical F2 fold generation, reflecting late-Variscan transpression. The joints are consistently orthogonal to the steeply plunging S0-S2 intersection lineation, both on the regional and the outcrop scale, and are thus defined as cross-fold or ac-joints. The joint system developed during the waning stages of the Variscan orogeny, when already uplifted to an upper-crustal level. Veining reactivated these cross-fold joints under the conditions of hydraulic overpressures and low differential stress. The consistent subperpendicular orientation of the veins relative to the non-cylindrical F2 hinge lines, also when having an inclined attitude, demonstrates that veining did not occur during far-field horizontal compression. Vein orientation is determined by local stress states variable on a meter-scale but with the minimum principal stress consistently subparallel to fold hinge lines. The conspicuous subhorizontal attitude of the Panasqueira vein swarm is thus dictated by the geometry of late-orogenic folds, which developed synchronous with oroclinal buckling of the Ibero-Armorican arc.

Phase Equilibria of the Ternary Sn-Pb-Co System at 250°C and Interfacial Reactions of Co with Sn-Pb Alloys

Science.gov (United States)

Wang, Chao-hong; Kuo, Chun-yi; Yang, Nian-cih

2015-11-01

The isothermal section of the ternary Sn-Pb-Co system at 250°C was experimentally determined through a series of the equilibrated Sn-Pb-Co alloys of various compositions. The equilibrium phases were identified on the basis of compositional analysis. For the Sn-Co intermetallic compounds (IMCs), CoSn3, CoSn2, CoSn and Co3Sn2, the Pb solubility was very limited. There exist five tie-triangle regions. The Co-Pb system involves one monotectic reaction, so the phase separation of liquid alloys near the Co-Pb side occurred prior to solidification. The immiscibility field was also determined. Additionally, interfacial reactions between Co and Sn-Pb alloys were conducted. The reaction phase for the Sn-48 at.%Pb and Sn-58 at.%Pb at 250°C was CoSn3 and CoSn2, respectively. Both of them were simultaneously formed in the Sn-53 at.%Pb/Co. The formed IMCs were closely associated to the phase equilibria relationship of the liquid-CoSn3-CoSn2 tie-triangle. Furthermore, with increasing temperatures, the phase formed in equilibrium with Sn-37 wt.%Pb was found to transit from CoSn3 to CoSn2 at 275°C. We propose a simple method of examining the phase transition temperature in the interfacial reactions to determine the boundaries of the liquid-CoSn3-CoSn2 tie-triangles at different temperatures.

Morphological and electrochemical studies of spherical boron doped diamond electrodes

Energy Technology Data Exchange (ETDEWEB)

Mendes de Barros, R.C. [IQ/USP, Av. Lineu Prestes, 748, Bloco 2 Superior, Cidade Universitaria, Sao Paulo/SP, 05508-900 (Brazil); Ferreira, N.G. [LAS/INPE, Av. dos Astronautas, 1758, Jardim da Granja, Sao Jose dos Campos/SP, 12245-970 (Brazil); Azevedo, A.F. [LAS/INPE, Av. dos Astronautas, 1758, Jardim da Granja, Sao Jose dos Campos/SP, 12245-970 (Brazil); Corat, E.J. [LAS/INPE, Av. dos Astronautas, 1758, Jardim da Granja, Sao Jose dos Campos/SP, 12245-970 (Brazil); Sumodjo, P.T.A. [IQ/USP, Av. Lineu Prestes, 748, Bloco 2 Superior, Cidade Universitaria, Sao Paulo/SP, 05508-900 (Brazil); Serrano, S.H.P. [IQ/USP, Av. Lineu Prestes, 748, Bloco 2 Superior, Cidade Universitaria, Sao Paulo/SP, 05508-900 (Brazil)]. E-mail: shps@iq.usp.br

2006-08-14

Morphological and electrochemical characteristics of boron doped diamond electrode in new geometric shape are presented. The main purpose of this study is a comparison among voltammetric behavior of planar glassy carbon electrode (GCE), planar boron doped diamond electrode (PDDE) and spherical boron doped diamond electrode (SDDE), obtained from similar experimental parameters. SDDE was obtained by the growth of boron doped film on textured molybdenum tip. This electrode does not present microelectrode characteristics. However, its voltammetric peak current, determined at low scan rates, is largest associated to the smallest {delta}E {sub p} values for ferrocyanide system when compared with PDDE or GCE. In addition, the capacitance is about 200 times smaller than that for GCE. These results show that the analytical performance of boron doped diamond electrodes can be implemented just by the change of sensor geometry, from plane to spherical shape.

Parts per billion-level detection of benzene using SnO2/graphene nanocomposite composed of sub-6 nm SnO2 nanoparticles

International Nuclear Information System (INIS)

Meng Fanli; Li Huihua; Kong Lingtao; Liu Jinyun; Jin Zhen; Li Wei; Jia Yong; Liu Jinhuai; Huang Xingjiu

2012-01-01

Graphical abstract: SnO 2 /graphene nanocomposite composed of 4–5 nm SnO 2 nanoparticles was synthesized by one-step wet chemical method and the form mechanism of the nanocomposite is clearly interpreted. The detection limit of the nanocomposite was as low as 5 ppb to toxic benzene. Highlights: ► We synthesized SnO 2 /graphene nanocomposite using a simple one-step wet chemical method. ► The nanocomposite composed of 4–5 nm SnO 2 nanoparticles. ► Toxic benzene was detected by such kind of nanocomposite. ► The detection limit to toxic benzene was as low as 5 ppb. - Abstract: In the present work, the SnO 2 /graphene nanocomposite composed of 4–5 nm SnO 2 nanoparticles was synthesized using a simple wet chemical method for ppb-level detection of benzene. The formation mechanism of the nanocomposite was investigated systematically by means of simultaneous thermogravimetry analysis, X-ray diffraction, and X-ray photoelectron spectroscopy cooperated with transmission electron microscopy observations. The SnO 2 /graphene nanocomposite showed a very attractive improved sensitivity to toxic volatile organic compounds, especially to benzene, compared to a traditional SnO 2 . The responses of the nanocomposite to benzene were a little higher than those to ethanol and the detection limit reached 5 ppb to benzene which is, to our best knowledge, far lower than those reported previously.

Improvement of the electrochemical performance of nanosized α-MnO2 used as cathode material for Li-batteries by Sn-doping

International Nuclear Information System (INIS)

Hashem, A.M.; Abdel-Latif, A.M.; Abuzeid, H.M.; Abbas, H.M.; Ehrenberg, H.; Farag, R.S.; Mauger, A.; Julien, C.M.

2011-01-01

Highlights: → Doping MnO 2 with Sn improved properties of α-MnO 2 . → Thermal stabilization and electrochemical performances were improved. → Doping affected also the morphology feature of α-MnO 2 . - Abstract: Sn-doped MnO 2 was prepared by hydrothermal reaction between KMnO 4 as oxidant, fumaric acid C 4 H 4 O 4 as reductant and SnCl 2 as doping agent. XRD analysis indicates the cryptomelane α-MnO 2 crystal structure for pure and doped samples. Thermal stabilization was observed for both oxides as detected from thermogravimetric analysis. SEM and TEM images show changes in the morphology of the materials from spherical-like particles for pristine P-MnO 2 to rod-like structure for Sn-MnO 2 . Electrochemical properties of the electrode materials have been tested in lithium cells. Improvement in capacity retention and cycling ability is observed for doped oxide at the expense of initial capacity. After 35 cycles, the Li//Sn doped MnO 2 cell display lower capacity loss.

A facile one-pot method to Au–SnO2-graphene ternary hybrid

International Nuclear Information System (INIS)

Xu, Diou; Li, Xiaotian; Zhang, Dawei

2014-01-01

In this article, we propose a facile one-pot route for synthesizing Au–SnO 2 -graphene ternary hybrid. In the system, SnCl 2 not only as the precursor of SnO 2 , but also is employed as reducing agent for the effective reduction of both GO and HAuCl 4 to graphene and Au nanoparticles, respectively. The obtained Au–SnO 2 -graphene hybrid materials are characterized by atomic force microscopy, transmission electron microscopy, X-ray diffraction, Raman spectrum, X-ray photo-electron spectroscopy, and thermal gravimetric analysis. It is found that the content of Au nanoparticles decorated on the surface of graphene can be simply adjusted by changing the amount of HAuCl 4 used in the synthesis process

Thermoluminescence investigation of sol–gel derived and γ-irradiated SnO{sub 2}:Eu{sup 3+} nanoparticles

Energy Technology Data Exchange (ETDEWEB)

Bajpai, Namrata [Department of Chemistry, Government E. R. R. PG Science College, Bilaspur 495006, Chhattisgarh (India); Khan, S.A. [Government College Seepat, Bilaspur 495555, Chhattisgarh (India); Kher, R.S. [Department of Physics, Government E. R. R. PG Science College, Bilaspur 495006, Chhattisgarh (India); Bramhe, Namita [SOS in Physics and Astrophysics, Pt. Ravishankar Shukla University Raipur 492001, Chhattisgarh (India); Dhoble, S.J. [Department of Physics, RTM Nagpur University, Nagpur 440033, Maharashtra (India); Tiwari, Ashish, E-mail: ashisht048@gmail.com [Department of Chemistry, Government Lahiri College, Chirimiri, Korea 497449, Chhattisgarh (India)

2014-01-15

Nanocrystalline tin oxide (IV) doped with Eu{sup 3+} has been synthesized by sol–gel technique. The prepared SnO{sub 2}:Eu{sup 3+} nanoparticles were calcined and characterized by XRD, SEM, TEM and FTIR. The XRD analysis revealed well crystallised tetragonal rutile phase. Electron microscopy showed spherical morphologies with an average size of 15–20 nm. The thermoluminescence (TL) properties of SnO{sub 2}:Eu{sup 3+} nanoparticles were investigated after γ-irradiation using {sup 60}Co source at room temperature. The TL glow curve showed variation in TL peak intensity as the concentration of dopant is changed. It has been found that TL response of linear in the range 0.5–2.0 kGy. This paper discusses about the optimal doping concentration of Europium in SnO{sub 2} nanoparticles and its dosimetric application has also been studied. -- Highlights: • Thermoluminescence (TL) properties of SnO{sub 2}:Eu{sup 3+} nanoparticles were investigated after γ-irradiation. • TL glow curve showed variation in TL peak intensity as the concentration of dopant is changed. • Optimal TL intensity was obtained for SnO{sub 2}:Eu{sub 0.5}. • TL response was found to be linear in the range 0.5–2.0 kGy.

Acoustic rhinometry (AR): An Alternative Method to Image Nasal Airway Geometry

DEFF Research Database (Denmark)

Straszek, Sune; Pedersen, O.F.

  ACOUSTIC RHINOMETRY (AR): AN ALTERNATIVE METHOD TO IMAGE NASAL AIRWAY GEOMETRY.  INTRODUCTION AND BACKGROUND:  In human studies the acoustic reflection technique was first applied to describe the area-distance relationship of the lower airways, but later the acoustic reflection technique appeared...... to be of more use in the description of nasal cavity geometry. Applied to human subjects AR has been applied to monitor the effect of corrective surgery and mucosal effects of pharmacological interventions. In recent years, however, AR has found use also in pharmacological studies in animals ranging in size...

Method of simulating spherical voids for use as a radiographic standard

International Nuclear Information System (INIS)

Foster, B.E.

1977-01-01

A method of simulating small spherical voids in metal is provided. The method entails drilling or etching a hemispherical depression of the desired diameter in each of two sections of metal, the sections being flat plates or different diameter cylinders. A carbon bead is placed in one of the hemispherical voids and is used as a guide to align the second hemispherical void with that in the other plate. The plates are then bonded together with epoxy, tape or similar material and the two aligned hemispheres form a sphere within the material; thus a void of a known size has been created. This type of void can be used to simulate a pore in the development of radiographic techniques of actual voids (porosity) in welds and serve as a radiographic standard

Ionic liquid-assisted sonochemical synthesis of SnS nanostructures

Energy Technology Data Exchange (ETDEWEB)

García-Gómez, Nora A.; Parra-Arcieniega, Salomé M. de la; Garza-Tovar, Lorena L.; Torres-González, Luis C.; Sánchez, Eduardo M., E-mail: eduardo.sanchezcv@uanl.edu.mx

2014-03-05

Highlight: • Obtention of SnS nanostructures using novel ionic liquid assisted sonochemical method. • Influence of the (BMImBF{sub 4}) ionic liquid in SnS morphology. • Inhibitory effect in SnS crystallinity by structuring agents in ionic environments. -- Abstract: SnS nanoparticles have been successfully synthesized by the ionic liquid-assisted sonochemical method (ILASM). The starting reagents were anhydrous SnCl{sub 2}, thioacetamide, dissolved in ethanol and ionic liquid (IL)1-butyl-3-methylimidazolium tetrafluoroborate (BMImBF{sub 4}) mixtures. Our experiments showed that IL plays an important role in the morphology of SnS. A 1:1 ethanol:IL mixture was found to yield the more interesting features. The lower concentration of Sn (II) in solution favored the presence of nanoplatelets. An increase in ultrasonic time favored crystalline degree and size as well. Also, the effect of additives as 3-mercaptopropionic acid, diethanolamine, ethylene glycol, and trioctyl phosphine oxide is reported. X-ray diffraction (XRD) and ultraviolet–visible diffuse reflectance spectroscopy (UV–Vis-DRS) were used to characterize the obtained products.

Studies of spherical tori, stellarators and anisotropic pressure with M3D

International Nuclear Information System (INIS)

Sugiyama, L.E.; Park, W.; Hudson, S.; Tang, X.-Z.; Strauss, H.R.; Stutman, D.

2001-01-01

The M3D (Multi-level 3D) project simulates plasmas using multiple levels of physics, geometry, and grid models in one code package. The M3D code has been extended to fundamentally nonaxisymmetric and small aspect ratio, R/a>or∼1, configurations. Applications include the nonlinear stability of the NSTX spherical torus and the spherical pinch, and the relaxation of stellarator equilibria. The fluid-level physics model has been extended to evolve the anisotropic pressures p jparallel and p jperpendicular for the ion and electron species. Results show that when the density evolves, other terms in addition to the neoclassical collisional parallel viscous force, such as B· ∇p e in the Ohm's law, can be strongly destabilizing for nonlinear magnetic islands. (author)

Laser spectroscopy of neutron deficient Sn isotopes

CERN Multimedia

We propose to study the ground state properties of neutron-deficient Sn isotopes towards the doubly-magic nucleus $^{100}$Sn. Nuclear spins, changes in the rms charge radii and electromagnetic moments of $^{101-121}$Sn will be measured by laser spectroscopy using the CRIS experimental beam line. These ground-state properties will help to clarify the evolution of nuclear structure properties approaching the $\\textit{N = Z =}$ 50 shell closures. The Sn isotopic chain is currently the frontier for the application of state-of-the-art ab-initio calculations. Our knowledge of the nuclear structure of the Sn isotopes will set a benchmark for the advances of many-body methods, and will provide an important test for modern descriptions of the nuclear force.

Spherical Demons: Fast Surface Registration

Science.gov (United States)

Yeo, B.T. Thomas; Sabuncu, Mert; Vercauteren, Tom; Ayache, Nicholas; Fischl, Bruce; Golland, Polina

2009-01-01

We present the fast Spherical Demons algorithm for registering two spherical images. By exploiting spherical vector spline interpolation theory, we show that a large class of regularizers for the modified demons objective function can be efficiently implemented on the sphere using convolution. Based on the one parameter subgroups of diffeomorphisms, the resulting registration is diffeomorphic and fast – registration of two cortical mesh models with more than 100k nodes takes less than 5 minutes, comparable to the fastest surface registration algorithms. Moreover, the accuracy of our method compares favorably to the popular FreeSurfer registration algorithm. We validate the technique in two different settings: (1) parcellation in a set of in-vivo cortical surfaces and (2) Brodmann area localization in ex-vivo cortical surfaces. PMID:18979813

FURNACE; a toroidal geometry neutronic program system method description and users manual

International Nuclear Information System (INIS)

Verschuur, K.A.

1984-12-01

The FURNACE program system performs neutronic and photonic calculations in 3D toroidal geometry for application to fusion reactors. The geometry description is quite general, allowing any torus cross section and any neutron source density distribution for the plasma, as well as simple parametric representations of circular, elliptic and D-shaped tori and plasmas. The numerical method is based on an approximate transport model that produces results with sufficient accuracy for reactor-design purposes, at acceptable calculational costs. A short description is given of the numerical method, and a user manual for the programs of the system: FURNACE, ANISN-PT, LIBRA, TAPEMA and DRAWER is presented

Synthesis and characterization of spherical 2-diazo-4,6-dinitrophenol (DDNP)

International Nuclear Information System (INIS)

Yang Zongwei; Liu Yucun; Liu Dengcheng; Yan Liwei; Chen Ji

2010-01-01

Spherical 2-diazo-4,6-dinitrophenol (DDNP) with good flowability and controlled bulk density (0.65-0.95 g/cm 3 ) has been prepared at factory scale by the modified method using 4-methylphenol as crystal control ingredient. Results showed that the yield of product was increased by 5-10%, and the waste water was significantly decreased due to circulation use of waste water compared with traditional method. Synthesized spherical DDNP was characterized by IR, laser granularity measurement, SEM, HPLC and XRD. IR spectrum confirmed the structural features of spherical DDNP. The particle analysis revealed that the modified method could offer spherical DDNP with average particle size of 350 μm and high purity (>98.52%). The XRD peaks of spherical DDNP have similar diffraction angles as those of traditional DDNP. The DSC profile of spherical DDNP showed the exothermic decomposition in the temperature range of 161.2-188.5 deg. C. The product can be pressed at over 40 MPa without dead pressed phenomenon, and the minimum detonating charge of spherical DDNP was measured to be about 0.15 g. Furthermore, impact sensitivity test suggested that spherical DDNP is less sensitive than traditional DDNP.

Cell homogenization methods for pin-by-pin core calculations tested in slab geometry

International Nuclear Information System (INIS)

Yamamoto, Akio; Kitamura, Yasunori; Yamane, Yoshihiro

2004-01-01

In this paper, performances of spatial homogenization methods for fuel or non-fuel cells are compared in slab geometry in order to facilitate pin-by-pin core calculations. Since the spatial homogenization methods were mainly developed for fuel assemblies, systematic study of their performance for the cell-level homogenization has not been carried out. Importance of cell-level homogenization is recently increasing since the pin-by-pin mesh core calculation in actual three-dimensional geometry, which is less approximate approach than current advanced nodal method, is getting feasible. Four homogenization methods were investigated in this paper; the flux-volume weighting, the generalized equivalence theory, the superhomogenization (SPH) method and the nonlinear iteration method. The last one, the nonlinear iteration method, was tested as the homogenization method for the first time. The calculations were carried out in simplified colorset assembly configurations of PWR, which are simulated by slab geometries, and homogenization performances were evaluated through comparison with the reference cell-heterogeneous calculations. The calculation results revealed that the generalized equivalence theory showed best performance. Though the nonlinear iteration method can significantly reduce homogenization error, its performance was not as good as that of the generalized equivalence theory. Through comparison of the results obtained by the generalized equivalence theory and the superhomogenization method, important byproduct was obtained; deficiency of the current superhomogenization method, which could be improved by incorporating the 'cell-level discontinuity factor between assemblies', was clarified

Crystal phase analysis of SnO2-based varistor ceramic using the Rietveld method

International Nuclear Information System (INIS)

Moreira, M.L.; Pianaro, S.A.; Andrade, A.V.C.; Zara, A.J.

2006-01-01

A second addition of l mol% of CoO to a pre calcined SnO 2 -based ceramic doped with 1.0 mol% of CoO, 0.05 mol% of Nb 2 O 5 and 0.05 mol% of Cr 2 O 3 promotes the appearance of a secondary phase, Co 2 SnO 4 , besides the SnO 2 cassiterite phase, when the ceramic was sintered at 1350 deg. C/2 h. This was observed using X-ray powder diffraction, scanning electron microscopy and energy dispersive X-ray techniques. Rietveld refinement was carried out to quantify the phases present in the ceramic system. The results of the quantitative analysis were 97 wt.% SnO 2 and 3 wt.% Co 2 SnO 4 . The microstructural analysis showed that a certain amount of cobalt ion remains into cassiterite grains

Determination of Sn in 99{sup m}Tc Radiopharmaceutical Kits by Polarographic Methods; Determinacion de Estano en Radiofarmacos de 99{sup m}Tc mediante Metodos Polarograficos

Energy Technology Data Exchange (ETDEWEB)

Castro, M; Cruz, J; Sanchez, M

2009-07-01

Kits of 99{sup m}Tc radiopharmaceuticals are used in nuclear medicine for diagnosis of different diseases. Sn (II) is one of the essential components in their formulations, which is used for reduction 99{sup m}Tc-pertechnetate in cold kits for on-site preparation 99{sup m}Tc-pertechnetate radiopharmaceuticals. Usually, these cold kits contain different additives (complexing agents, antioxidants, buffers, etc.) and the amount of Sn (II) varies from kit to kit. The determination of Sn in these products is essential in assessing their quality. We report here the development of a new polarographic method for the determination of Sn (II) and total Sn in representative radiopharmaceuticals kits (for the content of Sn and chemical composition) produced at the Center of Isotopes of Cuba (CENTIS). These methods were validated by analysis of variance and recovery techniques. From the results of the validation, the characteristic functions of uncertainties and fits are considered for the established methods, which give the necessary evidences to demonstrate the usefulness of these methods according to the current trends in Analytical Chemistry. This work provides practical results of great importance for CENTIS. After the speciation of Sn in the MAG3 radiopharmaceuticals kit is inferred that the production process is affected by uncontrolled factors that influence in the product stability, which demonstrates the necessity for analytical tools for the characterization of products and processes. (Author) 57 refs.

Aluminium stabilized Nb$-3$/Sn superconductors

International Nuclear Information System (INIS)

Thoener, M.; Krauth, H.; Rudolph, J.; Szulczyk, A.

1988-01-01

Composite superconductors made of reacted Nb 3 Sn stabilized with high purity Al were produced. Two methods were tested. The first involved soft soldering a Cu clad aluminum tape to the Nb 3 Sn conductor. In the second method the conductor, cable or monolith, was coextruded with the aluminum. Results obtained from using both methods indicated that mechanically reinforcing materials can be easily introduced into superconductors. Tests were conducted to determine magnetoresistance, electric contact resistance, yield strength, Young modulus, critical current, and other properties of the composites. Strengthening with Duratherm during coextrusion was also evaluated

Electrochemical properties of Sn/C nanoparticles fabricated by redox treatment and pulsed wire evaporation method

Science.gov (United States)

Song, Ju-Seok; Cho, Gyu-Bong; Ahn, Jou-Hyeon; Cho, Kwon-Koo

2017-09-01

Tin (Sn) based anode materials are the most promising anode materials for lithium-ion batteries due to their high theoretical capacity corresponding to the formation of Li4.4Sn composition (Li4.4Sn, 994 mAh/g). However, the applications of tin based anodes to lithium-ion battery system are generally limited by a large volume change (>260%) during lithiation and delithiation cycle, which causes pulverize and poor cycling stability. In order to overcome this shortcoming, we fabricate a Sn/C nanoparticle with a yolk-shell structure (Sn/void/C) by using pulsed wire evaporation process and oxidation/reduction heat treatment. Sn nanoparticles are encapsulated by a conductive carbon layer with structural buffer that leaves enough room for expansion and contraction during lithium insertion/desertion. We expect that the yolk-shell structure has the ability to accommodate the volume changes of tin and leading to an improved cycle performance. The Sn/Void/C anode with yolk-shell structure shows a high specific capacity of 760 mAh/g after 50 cycles.

Sn(II) oxy-hydroxides as potential adsorbents for Cr(VI)-uptake from drinking water: An X-ray absorption study.

Science.gov (United States)

Pinakidou, Fani; Kaprara, Efthimia; Katsikini, Maria; Paloura, Eleni C; Simeonidis, Konstantinos; Mitrakas, Manassis

2016-05-01

The feasibility of implementing a Sn(II) oxy-hydroxide (Sn6O4(OH)4) for the reduction and adsorption of Cr(VI) in drinking water treatment was investigated using XAFS spectroscopies at the Cr-K-edge. The analysis of the Cr-K-edge XANES and EXAFS spectra verified the effective use of Sn6O4(OH)4 for successful Cr(VI) removal. Adsorption isotherms, as well as dynamic Rapid Small Scale Test (RSSCT) in NSF water matrix showed that Sn6O4(OH)4 can decrease Cr(VI) concentration below the upcoming regulation limit of 10μg/L for drinking water. Moreover, an uptake capacity of 7.2μg/mg at breakthrough concentration of 10μg/L was estimated from the RSSCT, while the residual Cr(VI) concentration ranged at sub-ppb level for a significant period of the experiment. Furthermore, no evidence for the formation of Cr(OH)3 precipitates was found. On the contrary, Cr(III)-oxyanions were chemisorbed onto SnO2, which was formed after Sn(II)-oxidation during Cr(VI)-reduction. Nevertheless, changes in the type of Cr(III)-inner sphere complexes were observed after increasing surface coverage: Cr(III)-oxyanions preferentially sorb in a geometry which combines both bidentate binuclear ((2)C) and monodentate ((1)V) geometries, at the expense of the present bidentate mononuclear ((2)E) contributions. On the other hand, the pH during sorption does not affect the adsorption mechanism of Cr(III)-species. The implementation of Sn6O4(OH)4 in water treatment technology combines the advantage of rapidly reducing a large amount of Cr(VI) due to donation of two electrons by Sn(II) and also the strong chemisorption of Cr(III) in a combination of the (2)C and (1)V configurations, which enhances the safe disposal of spent adsorbents. Copyright © 2016 Elsevier B.V. All rights reserved.

SN 2006oz

DEFF Research Database (Denmark)

Leloudas, Georgios; Chatzopoulos, E.; Dilday, B.

2012-01-01

to contribute to a better understanding of these objects by studying SN 2006oz, a newly-recognized member of this class. Methods. We present multi-color light curves of SN 2006oz from the SDSS-II SN Survey that cover its rise time, as well as an optical spectrum that shows that the explosion occurred at z ~ 0.......376. We fitted black-body functions to estimate the temperature and radius evolution of the photosphere and used the parametrized code SYNOW to model the spectrum. We constructed a bolometric light curve and compared it with explosion models. In addition, we conducted a deep search for the host galaxy...... to a recombination wave in a circumstellar medium (CSM) and discuss whether this is a common property of all similar explosions. The subsequent rise can be equally well described by input from a magnetar or by ejecta-CSM interaction, but the models are not well constrained owing to the lack of post...

Automatic X-ray inspection for the HTR-PM spherical fuel elements

Energy Technology Data Exchange (ETDEWEB)

Yi, DU, E-mail: duyi11@mails.tsinghua.edu.cn [Institute of Nuclear and New Energy Technology (INET), Tsinghua University, Energy Science Building A309, Haidian District, Beijing 100084 (China); Xiangang, WANG, E-mail: wangxiangang@tsinghua.edu.cn [Institute of Nuclear and New Energy Technology (INET), Tsinghua University, Energy Science Building A309, Haidian District, Beijing 100084 (China); Xincheng, XIANG, E-mail: inetxxc@tsinghua.edu.cn [Institute of Nuclear and New Energy Technology (INET), Tsinghua University, Energy Science Building, Haidian District, Beijing 100084 (China); Bing, LIU, E-mail: bingliu@tsinghua.edu.cn [Institute of Nuclear and New Energy Technology (INET), Tsinghua University, Energy Science Building, Haidian District, Beijing 100084 (China)

2014-12-15

Highlights: • An automatic X-ray inspection method is established to characterize HTR pebbles. • The method provides physical characterization and the inner structure of pebbles. • The method can be conducted non-destructively, quickly and automatically. • Sample pebbles were measured with this AXI method for validation. • The method shows the potential to be applied in situ. - Abstract: Inefficient quality assessment and control (QA and C) of spherical fuel elements for high temperature reactor-pebblebed modules (HTR-PM) has been a long-term problem, since conventional methods are labor intensive and cannot reveal the inside information nondestructively. Herein, we proposed a nondestructive, automated X-ray inspection (AXI) method to characterize spherical fuel elements including their inner structures based on X-ray digital radiography (DR). Briefly, DR images at different angles are first obtained and then the chosen important parameters such as spherical diameters, geometric and mass centers, can be automatically extracted and calculated via image processing techniques. Via evaluating sample spherical fuel elements, we proved that this AXI method can be conducted non-destructively, quickly and automatically. This method not only provides accurate physical characterization of spherical fuel elements but also reveals their inner structure with good resolution, showing great potentials to facilitate fast QA and C in HTM-PM spherical fuel element development and production.

Automatic X-ray inspection for the HTR-PM spherical fuel elements

International Nuclear Information System (INIS)

Yi, DU; Xiangang, WANG; Xincheng, XIANG; Bing, LIU

2014-01-01

Highlights: • An automatic X-ray inspection method is established to characterize HTR pebbles. • The method provides physical characterization and the inner structure of pebbles. • The method can be conducted non-destructively, quickly and automatically. • Sample pebbles were measured with this AXI method for validation. • The method shows the potential to be applied in situ. - Abstract: Inefficient quality assessment and control (QA and C) of spherical fuel elements for high temperature reactor-pebblebed modules (HTR-PM) has been a long-term problem, since conventional methods are labor intensive and cannot reveal the inside information nondestructively. Herein, we proposed a nondestructive, automated X-ray inspection (AXI) method to characterize spherical fuel elements including their inner structures based on X-ray digital radiography (DR). Briefly, DR images at different angles are first obtained and then the chosen important parameters such as spherical diameters, geometric and mass centers, can be automatically extracted and calculated via image processing techniques. Via evaluating sample spherical fuel elements, we proved that this AXI method can be conducted non-destructively, quickly and automatically. This method not only provides accurate physical characterization of spherical fuel elements but also reveals their inner structure with good resolution, showing great potentials to facilitate fast QA and C in HTM-PM spherical fuel element development and production

Numerical evolutions of fields on the 2-sphere using a spectral method based on spin-weighted spherical harmonics

International Nuclear Information System (INIS)

Beyer, Florian; Daszuta, Boris; Frauendiener, Jörg; Whale, Ben

2014-01-01

Many applications in science call for the numerical simulation of systems on manifolds with spherical topology. Through the use of integer spin-weighted spherical harmonics, we present a method which allows for the implementation of arbitrary tensorial evolution equations. Our method combines two numerical techniques that were originally developed with different applications in mind. The first is Huffenberger and Wandelt’s spectral decomposition algorithm to perform the mapping from physical to spectral space. The second is the application of Luscombe and Luban’s method, to convert numerically divergent linear recursions into stable nonlinear recursions, to the calculation of reduced Wigner d-functions. We give a detailed discussion of the theory and numerical implementation of our algorithm. The properties of our method are investigated by solving the scalar and vectorial advection equation on the sphere, as well as the 2 + 1 Maxwell equations on a deformed sphere. (paper)

Numerical simulation of internal reconnection event in spherical tokamak

International Nuclear Information System (INIS)

Hayashi, Takaya; Mizuguchi, Naoki; Sato, Tetsuya

1999-07-01

Three-dimensional magnetohydrodynamic simulations are executed in a full toroidal geometry to clarify the physical mechanisms of the Internal Reconnection Event (IRE), which is observed in the spherical tokamak experiments. The simulation results reproduce several main properties of IRE. Comparison between the numerical results and experimental observation indicates fairly good agreements regarding nonlinear behavior, such as appearance of localized helical distortion, appearance of characteristic conical shape in the pressure profile during thermal quench, and subsequent appearance of the m=2/n=1 type helical distortion of the torus. (author)

Crystallographic information of intermediate phases in binary Mg–X (X=Sn, Y, Sc, Ag alloys

Directory of Open Access Journals (Sweden)

Dongyan Liu

2015-09-01

Full Text Available The compositions and structures of thermodynamically stable or metastable precipitations in binary Mg-X (X=Sn, Y, Sc, Ag alloys are predicted using ab-initio evolutionary algorithm. The geometry optimizations of the predicted intermetallic compounds are carried out in the framework of density functional theory (DFT [1]. A complete list of the optimized crystallographic information (in cif format of the predicted intermetallic phases is presented here. The data is related to “Predictions on the compositions, structures, and mechanical properties of intermediate phases in binary Mg–X (X=Sn, Y, Sc, Ag alloys” by Liu et al. [2].

Improvement of the electrochemical performance of nanosized {alpha}-MnO{sub 2} used as cathode material for Li-batteries by Sn-doping

Energy Technology Data Exchange (ETDEWEB)

Hashem, A.M., E-mail: ahmedh242@yahoo.com [National Research Centre, Inorganic Chemistry Department, Behoes St., Dokki, Cairo (Egypt); Abdel-Latif, A.M.; Abuzeid, H.M. [National Research Centre, Inorganic Chemistry Department, Behoes St., Dokki, Cairo (Egypt); Abbas, H.M. [National Research Centre, Physical Chemistry Department, Behoes St., Dokki, Cairo (Egypt); Ehrenberg, H. [Institute for Complex Materials, IFW Dresden, Helmholtzstr. 20, D-01069 Dresden (Germany); Materials Science, Technische Universitaet Darmstadt, Petersenstr. 23, D-64287 Darmstadt (Germany); Farag, R.S. [Department of Chemistry, Faculty of Science, Al-Azhar University, Cairo (Egypt); Mauger, A. [Universite Pierre et Marie Curie, Institut de Mineralogie et Physique de la Matiere Condensee (IMPMC), 4 Place Jussieu, 75005 Paris (France); Julien, C.M. [Universite Pierre et Marie Curie, Physicochimie des Electrolytes, Colloides et Sciences Analytiques (PECSA), 4 Place Jussieu, 75005 Paris (France)

2011-10-06

Highlights: > Doping MnO{sub 2} with Sn improved properties of {alpha}-MnO{sub 2}. > Thermal stabilization and electrochemical performances were improved. > Doping affected also the morphology feature of {alpha}-MnO{sub 2}. - Abstract: Sn-doped MnO{sub 2} was prepared by hydrothermal reaction between KMnO{sub 4} as oxidant, fumaric acid C{sub 4}H{sub 4}O{sub 4} as reductant and SnCl{sub 2} as doping agent. XRD analysis indicates the cryptomelane {alpha}-MnO{sub 2} crystal structure for pure and doped samples. Thermal stabilization was observed for both oxides as detected from thermogravimetric analysis. SEM and TEM images show changes in the morphology of the materials from spherical-like particles for pristine P-MnO{sub 2} to rod-like structure for Sn-MnO{sub 2}. Electrochemical properties of the electrode materials have been tested in lithium cells. Improvement in capacity retention and cycling ability is observed for doped oxide at the expense of initial capacity. After 35 cycles, the Li//Sn doped MnO{sub 2} cell display lower capacity loss.

Nucleation of wetting films on cylindrical and spherical substrates: A numerical study by the string method

KAUST Repository

Qiu, Chunyin

2009-09-25

Using the mean-field diffuse-interface model for liquid-vapor system and employing the numerical string method, we study the critical nuclei involved in the prewetting transitions on curved substrates. We first introduce three distinct kinds of critical nuclei, namely, the disklike, bandlike, and layerlike ones, which respectively correspond to three possible growth modes of wettingfilms. We show the disklike growth mode to be the only mode for infinite planar substrates. We then turn to cylindrical and spherical substrates, the two simplest but most important geometries in the real world. We focus on the critical nuclei of finite size, through which the wettingfilms may be formed with finite thermodynamic probabilities. It is shown that the disklike growth mode is always the most probable for wettingfilmnucleation and growth as long as a disklike critical nucleus exists. It is also shown that on a cylindrical substrate, the disklike critical nucleus can no longer exist if the substrate radius is smaller than some critical value, comparable to the radius of the disklike critical nucleus on planar substrate. We find that on a cylindrical substrate whose radius is below the critical value, the nucleation and growth of a wettingfilm can only occur through the bandlike critical nucleus. It is worth emphasizing that the results concerning the bandlike and layerlike growth modes can only be obtained from the diffuse-interface model, beyond the macroscopic description based on the line and surface tensions.

Nucleation of wetting films on cylindrical and spherical substrates: A numerical study by the string method

KAUST Repository

Qiu, Chunyin; Qian, Tiezheng

2009-01-01

Using the mean-field diffuse-interface model for liquid-vapor system and employing the numerical string method, we study the critical nuclei involved in the prewetting transitions on curved substrates. We first introduce three distinct kinds of critical nuclei, namely, the disklike, bandlike, and layerlike ones, which respectively correspond to three possible growth modes of wettingfilms. We show the disklike growth mode to be the only mode for infinite planar substrates. We then turn to cylindrical and spherical substrates, the two simplest but most important geometries in the real world. We focus on the critical nuclei of finite size, through which the wettingfilms may be formed with finite thermodynamic probabilities. It is shown that the disklike growth mode is always the most probable for wettingfilmnucleation and growth as long as a disklike critical nucleus exists. It is also shown that on a cylindrical substrate, the disklike critical nucleus can no longer exist if the substrate radius is smaller than some critical value, comparable to the radius of the disklike critical nucleus on planar substrate. We find that on a cylindrical substrate whose radius is below the critical value, the nucleation and growth of a wettingfilm can only occur through the bandlike critical nucleus. It is worth emphasizing that the results concerning the bandlike and layerlike growth modes can only be obtained from the diffuse-interface model, beyond the macroscopic description based on the line and surface tensions.

Nanocrystalline SnO2 by liquid pyrolysis

Directory of Open Access Journals (Sweden)

Morante, J. R.

2000-08-01

Full Text Available Liquid pyrolysis is presented as a new production method of SnO2 nanocrystalline powders suitable for gas sensor devices. The method is based on a pyrolytic reaction of high tensioned stressed drops of an organic solution of SnCl4•5(H2O. The main advantages of the method are its capability to produce SnO2 nanopowders with high stability, its accurate control over the grain size and other structural characteristics, its high level of repeatability and its low industrialization implementation cost. The characterization of samples of SnO2 nanoparticles obtained by liquid pyrolysis in the range between 200ºC and 900ºC processing temperature is carried out by X-ray diffraction, transmission electron microscopy, Raman and X-ray photoelectron spectroscopy. Results are analyzed and discussed so as to validate the advantages of the liquid pyrolysis method.La pirólisis líquida se presenta como un nuevo método para producir SnO2 nanocristalino en polvo ideal para sensores de gas. El método se basa en una reacción pirolítica de gotas altamente tensionadas procedentes de una solución orgánica de SnCl4•5(H2O. Las principales ventajas del método son la capacidad para producir nanopartículas de SnO2 con una gran estabilidad, el preciso control sobre el tamaño de grano y sobre otras características estructurales, el alto nivel de repetibilidad y el bajo coste en su implementación industrial.La caracterización de las muestras de las nanopartículas de SnO2 obtenidas por pirólisis líquida en un rango de temperatura de procesado que va de 200ºC a 900ºC se ha realizado mediante difracción de rayos X, microscopía electrónica de transmisión, espectroscopía Raman y espectroscopía fotoelectrónica de rayos X. Los resultados se han analizado y discutido. Éstos validan las ventajas del método de la pirólisis líquida.

Isomer shifts and chemical bonding in crystalline Sn(II) and Sn(IV) compounds

International Nuclear Information System (INIS)

Terra, J.; Guenzburger, D.

1991-01-01

First-principles self-consistent Local Density calculations of the electronic structure of clusters representing Sn(II) (SnO, SnF 2 , SnS, SnSe) and Sn(IV) (SnO 2 , SnF 4 ) crystalline compounds were performed. Values of the electron density at the Sn nucleus were obtained and related to measured values of the Moessbauer Isomer Shifts reported in the literature. The nuclear parameter of 119 Sn derived was ΔR/R=(1.58±0.14)x10 -4 . The chemical bonding in the solids was analysed and related to the electron densities obtained. (author)

Neutron transport by collision probability method in complicated geometries

International Nuclear Information System (INIS)

Constantin, Marin

2000-01-01

For the first flight collision probability (FFCP) method a rapidly increasing of the memory requirements and execution time with the number of discrete regions occurs. Generally, the use of the method is restricted at cell/supercell level. However, the amazing developments both in computer hardware and computer architecture allow a real extending of the problems' domain and a more detailed treatment of the geometry. Two ways are discussed into the paper: the direct design of new codes and the improving of the mainframe old versions. The author's experience is focused on the performances' improving of the 3D integral transport code PIJXYZ (from an old version to a modern one) and on the design and developing of the 2D transport code CP 2 D in the last years. In the first case an optimization process have been performed before the parallelization. In the second a modular design and the newest techniques (factorization of the geometry, the macrobands method, the mobile set of chords, the automatic calculation of the integration error, optimal algorithms for the innermost programming level, the mixed method for tracking process and CPs calculation, etc.) were adopted. In both cases the parallelization uses a PCs network system. Some short examples for CP 2 D and PIJXYZ calculation are presented: reactivity void effect in typical CANDU cells using a multistratified coolant model, a problem of some adjacent fuel assemblies, CANDU reactivity devices 3D simulation. (author)

Analog geometry in an expanding fluid from AdS/CFT perspective