EXTENSION OF THE 1D FOUR-GROUP ANALYTIC NODAL METHOD TO FULL MULTIGROUP
Energy Technology Data Exchange (ETDEWEB)
B. D. Ganapol; D. W. Nigg
2008-09-01
In the mid 80’s, a four-group/two-region, entirely analytical 1D nodal benchmark appeared. It was readily acknowledged that this special case was as far as one could go in terms of group number and still achieve an analytical solution. In this work, we show that by decomposing the solution to the multigroup diffusion equation into homogeneous and particular solutions, extension to any number of groups is a relatively straightforward exercise using the mathematics of linear algebra.
FINELM: a multigroup finite element diffusion code
International Nuclear Information System (INIS)
FINELM is a FORTRAN IV program to solve the Neutron Diffusion Equation in X-Y, R-Z, R-theta, X-Y-Z and R-theta-Z geometries using the method of Finite Elements. Lagrangian elements of linear or higher degree to approximate the spacial flux distribution have been provided. The method of dissections, coarse mesh rebalancing and Chebyshev acceleration techniques are available. Simple user defined input is achieved through extensive input subroutines. The input preparation is described followed by a program structure description. Sample test cases are provided. (Auth.)
1-D EQUILIBRIUM DISCRETE DIFFUSION MONTE CARLO
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T. EVANS; ET AL
2000-08-01
We present a new hybrid Monte Carlo method for 1-D equilibrium diffusion problems in which the radiation field coexists with matter in local thermodynamic equilibrium. This method, the Equilibrium Discrete Diffusion Monte Carlo (EqDDMC) method, combines Monte Carlo particles with spatially discrete diffusion solutions. We verify the EqDDMC method with computational results from three slab problems. The EqDDMC method represents an incremental step toward applying this hybrid methodology to non-equilibrium diffusion, where it could be simultaneously coupled to Monte Carlo transport.
International Nuclear Information System (INIS)
The subject is divided in two parts: In the first part a nodal method has been worked out to solve the steady state multigroup diffusion equation. This method belongs to the same set of nodal methods currently used to calculate the exact fission powers and neutron fluxes in a very short computing time. It has been tested on a two dimensional idealized reactors. The effective multiplication factor and the fission powers for each fuel element have been calculated. The second part consists in studying and mastering the multigroup diffusion code DAHRA - a reduced version of DIANE - a two dimensional code using finite difference method
SIXTUS-2. A two dimensional multigroup diffusion theory code in hexagonal geometry. Pt. 1
International Nuclear Information System (INIS)
A new algorithm for solving the 2-dimensional multigroup diffusion equations in hexagonal geometry is described. It is based on three novel ideas: analytic intranodal solutions, use of the group irreducible representations and an explicit scheme for solving the response matrix equations. The resulting computer code SIXTUS-2 has been found to be very accurate and effective. (Auth.)
Depletion Calculations for MTR Core Using MCNPX and Multi-Group Nodal Diffusion Methods
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Jaradata, Mustafa K. [Univ. of Science and Technology, Daejeon (Korea, Republic of); Park, Chang Je; Lee, Byungchul [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)
2013-10-15
In order to maintain a self-sustaining steady-state chain reaction, more fuel than is necessary in order to maintain a steady state chain reaction must be loaded. The introduction of this excess fuel increases the net multiplication capability of the system. In this paper MCNPX and multi-group nodal diffusion theory will be used for depletion calculations for MTR core. The eigenvalue and power distribution in the core will be compared for different burnup. Multi-group nodal diffusion theory with combination of NEWT-TRITON system was used to perform depletion calculations for 3Χ3 MTR core. 2G and 6G approximations were used and compared with MCNPX results for 2G approximation the maximum difference from MCNPX was 40 mk and for 6G approximation was 6 mk which is comparable to the MCNPX results. The calculated power using nodal code was almost the same MCNPX results. Finally the results of the multi-group nodal theory were acceptable and comparable to the calculated using MCNPX.
Cassandre : a two-dimensional multigroup diffusion code for reactor transient analysis
International Nuclear Information System (INIS)
CASSANDRE is a two-dimensional (x-y or r-z) finite element neutronics code with thermohydraulics feedback for reactor dynamics prior to the disassembly phase. It uses the multigroup neutron diffusion theory. Its main characteristics are the use of a generalized quasistatic model, the use of a flexible multigroup point-kinetics algorithm allowing for spectral matching and the use of a finite element description. The code was conceived in order to be coupled with any thermohydraulics module, although thermohydraulics feedback is only considered in r-z geometry. In steady state criticality search is possible either by control rod insertion or by homogeneous poisoning of the coolant. This report describes the main characterstics of the code structure and provides all the information needed to use the code. (Author)
Unstructured Grids and the Multigroup Neutron Diffusion Equation
Directory of Open Access Journals (Sweden)
German Theler
2013-01-01
Full Text Available The neutron diffusion equation is often used to perform core-level neutronic calculations. It consists of a set of second-order partial differential equations over the spatial coordinates that are, both in the academia and in the industry, usually solved by discretizing the neutron leakage term using a structured grid. This work introduces the alternatives that unstructured grids can provide to aid the engineers to solve the neutron diffusion problem and gives a brief overview of the variety of possibilities they offer. It is by understanding the basic mathematics that lie beneath the equations that model real physical systems; better technical decisions can be made. It is in this spirit that this paper is written, giving a first introduction to the basic concepts which can be incorporated into core-level neutron flux computations. A simple two-dimensional homogeneous circular reactor is solved using a coarse unstructured grid in order to illustrate some basic differences between the finite volumes and the finite elements method. Also, the classic 2D IAEA PWR benchmark problem is solved for eighty combinations of symmetries, meshing algorithms, basic geometric entities, discretization schemes, and characteristic grid lengths, giving even more insight into the peculiarities that arise when solving the neutron diffusion equation using unstructured grids.
Nonclassical Particle Transport in the 1-D Diffusive Limit
Vasques, Richard; Krycki, Kai
2016-01-01
This paper provides numerical results that demonstrate the validity of the nonclassical diffusion approximation to the nonclassical transport equation in certain 1-D diffusive systems. This result provides a more solid foundation in which to improve this theory for relevant nuclear applications.
FINELM: a multigroup finite element diffusion code. III
International Nuclear Information System (INIS)
The authors describe the formalism of the finite element for r-theta geometry. The treatment of a four sided element with two circular arcs and two radial sides is presented. At the centre of the disc this element is collapsed into a three sided element by reducing the inner arc length to zero. The singularity of the leakage term of such an element at r=0 is described. The modelling of control and safety rods by introducing boundary conditions interior to the reactor is presented. This has the effect of converting the diffusion region from a simply connected to a multiply connected region. Dirichlet conditions with prescribed flux values zero are imposed on nodes in the interior of the non diffusion zones in order to decouple these nodes from the rest. The method is tested by calculating the effectiveness of control and safety rods for a 500 MW Th high temperature reactor. The results are compared with those obtained with DIFGEN using x-y geometry. The DIFGEN results and the problem data are by courtsey of Hochtemperatur Reaktor Bau AG, Mannheim. (Auth.)
FEM-BABEL, 3-D Multigroup Neutron Diffusion by Galerkin Method
International Nuclear Information System (INIS)
1 - Nature of the physical problem solved: This program computes the three-dimensional multigroup neutron diffusion equation using the finite element method. 2 - Method of solution: The equation is solved using a solution algorithm based on a Galerkin-type scheme. Prism and box-shaped finite elements are used. The resulting equation system is solved using the successive over-relaxation method and the inner iterations are accelerated by a coarse mesh re-balancing technique. 3 - Restrictions on the complexity of the problem: Any down-scattering of neutrons is allowed but up-scattering and region-dependent fission spectra are not permitted
An effective method of solving the multigroup diffusion problem in hexagonal geometry. Part I
International Nuclear Information System (INIS)
An effective method of solving two-dimensional multigroup diffusion equations in hexagonal geometry is described. The method is based on the following two ideas: nodal approach, and expansion of one-dimensional neutron fluxes inside the node into polynomials up to the third order. The resulting relations for the interface-averaged partial currents, node-averaged fluxes and flux moments are used in computer code NEHEX. The code was found to be an accurate and effective computational tool. Its description and validation against reference benchmark problems will be published as Part II of this report. (author) 1 fig., 1 tab., 9 refs
International Nuclear Information System (INIS)
Most of the neutron diffusion codes use numerical methods giving accurate results in structured meshes. However, the application of these methods in unstructured meshes to deal with complex geometries is not straightforward and it may cause problems of stability and convergence of the solution. By contrast, the Finite Volume Method (FVM) is easily applied to unstructured meshes and is typically used in the transport equations due to the conservation of the transported quantity within the volume. In this paper, the FVM algorithm implemented in the ARB Partial Differential Equations Solver has been used to discretize the multigroup neutron diffusion equation to obtain the matrices of the generalized eigenvalue problem, which has been solved by means of the SLEPc library. Nevertheless, these matrices could be large for fine meshes and the eigenvalue problem resolution could require a high calculation time. Therefore, a transformation of the generalized eigenvalue problem into a standard one is performed in order to reduce the calculation time. (author)
GIS-BASED 1-D DIFFUSIVE WAVE OVERLAND FLOW MODEL
Energy Technology Data Exchange (ETDEWEB)
KALYANAPU, ALFRED [Los Alamos National Laboratory; MCPHERSON, TIMOTHY N. [Los Alamos National Laboratory; BURIAN, STEVEN J. [NON LANL
2007-01-17
This paper presents a GIS-based 1-d distributed overland flow model and summarizes an application to simulate a flood event. The model estimates infiltration using the Green-Ampt approach and routes excess rainfall using the 1-d diffusive wave approximation. The model was designed to use readily available topographic, soils, and land use/land cover data and rainfall predictions from a meteorological model. An assessment of model performance was performed for a small catchment and a large watershed, both in urban environments. Simulated runoff hydrographs were compared to observations for a selected set of validation events. Results confirmed the model provides reasonable predictions in a short period of time.
Shestakov, A I
2007-01-01
We present a scheme to solve the nonlinear multigroup radiation diffusion (MGD) equations. The method is incorporated into a massively parallel, multidimensional, Eulerian radiation-hydrodynamic code with adaptive mesh refinement (AMR). The patch-based AMR algorithm refines in both space and time creating a hierarchy of levels, coarsest to finest. The physics modules are time-advanced using operator splitting. On each level, separate level-solve packages advance the modules. Our multigroup level-solve adapts an implicit procedure which leads to a two-step iterative scheme that alternates between elliptic solves for each group with intra-cell group coupling. For robustness, we introduce pseudo transient continuation (PTC). We analyze the magnitude of the PTC parameter to ensure positivity of the resulting linear system, diagonal dominance and convergence of the two-step scheme. For AMR, a level defines a subdomain for refinement. For diffusive processes such as MGD, the refined level uses Dirichet boundary dat...
FEM-2D, 2-D MultiGroup Diffusion in X-Y Geometry
International Nuclear Information System (INIS)
1 - Nature of physical problem solved: FEM-2D solves the two-dimensional diffusion equation in x-y geometry. This is done by the finite elements method. 2 - Method of solution: FEM-2D uses triangular elements with first and second order Lagrange approximations. The systems equations are formulated in multigroup form and solved by Cholesky procedure which operates only on nonzero elements. Various acceleration techniques are available for the outer iteration. Fluxes along various lines and rates in arbitrary zones may be output. 3 - Restrictions on the complexity of the problem: The code uses variable dimensioning. Thus, the problem size is restricted by the largest array which usually is the systems matrix. Fluxes of all groups are kept in memory. This might become another restrictive data set for a large number of groups. The validity of the results is restricted by the approximations used. FEM-2D requires a finite element net which allows the approximation of fluxes by at most parabolas. The node distribution should be more dense in areas of heavy flux changes (near absorbers or the reflector)
Three-dimensional h-adaptivity for the multigroup neutron diffusion equations
Wang, Yaqi
2009-04-01
Adaptive mesh refinement (AMR) has been shown to allow solving partial differential equations to significantly higher accuracy at reduced numerical cost. This paper presents a state-of-the-art AMR algorithm applied to the multigroup neutron diffusion equation for reactor applications. In order to follow the physics closely, energy group-dependent meshes are employed. We present a novel algorithm for assembling the terms coupling shape functions from different meshes and show how it can be made efficient by deriving all meshes from a common coarse mesh by hierarchic refinement. Our methods are formulated using conforming finite elements of any order, for any number of energy groups. The spatial error distribution is assessed with a generalization of an error estimator originally derived for the Poisson equation. Our implementation of this algorithm is based on the widely used Open Source adaptive finite element library deal.II and is made available as part of this library\\'s extensively documented tutorial. We illustrate our methods with results for 2-D and 3-D reactor simulations using 2 and 7 energy groups, and using conforming finite elements of polynomial degree up to 6. © 2008 Elsevier Ltd. All rights reserved.
International Nuclear Information System (INIS)
The fine mesh diffusion formulation is extended to deal with multigroup 3-D problems in rectangular geometries. The formulation includes interface discontinuity factors per cell type, pre-calculated from transport solutions. The iterative scheme, aiming to an efficient parallel implementation in memory distributed multi-processors, is based on domain decomposition in the 4 possible sets of 4 neighbor quarters of assemblies. The alternate dissections achieve convergence to the exact boundary conditions, while attenuating high frequency noise. Whole core convergence is accelerated in the long wavelength effects by a consistent high-order analytical nodal solution performed by the ANDES solver. A neutronics - thermal-hydraulics iterative scheme is also developed to compute best estimate results, by coupling at the detailed cell-subchannel scale the COBAYA3 code with several TH subchannel codes. The numerical performance and convergence rates are verified by computing pin-cell scale solutions for the OECD/NEA/USNRC PWR MOX/UO2 Core Transient Benchmark in 8 energy groups and heterogeneous assemblies. The cell-subchannel scale neutronics and thermal-hydraulics coupling, allows the verification of the effects of the detailed TH feedbacks on cross-sections and, thus, on fuel pin powers, calculated here for a 3D color-set of two different fuel types of the previous benchmark, using COBAYA3 and COBRA-3C. (authors)
Multigroup radiation hydrodynamics with flux-limited diffusion and adaptive mesh refinement
González, Matthias; Commerçon, Benoît; Masson, Jacques
2015-01-01
Radiative transfer plays a key role in the star formation process. Due to a high computational cost, radiation-hydrodynamics simulations performed up to now have mainly been carried out in the grey approximation. In recent years, multi-frequency radiation-hydrodynamics models have started to emerge, in an attempt to better account for the large variations of opacities as a function of frequency. We wish to develop an efficient multigroup algorithm for the adaptive mesh refinement code RAMSES which is suited to heavy proto-stellar collapse calculations. Due to prohibitive timestep constraints of an explicit radiative transfer method, we constructed a time-implicit solver based on a stabilised bi-conjugate gradient algorithm, and implemented it in RAMSES under the flux-limited diffusion approximation. We present a series of tests which demonstrate the high performance of our scheme in dealing with frequency-dependent radiation-hydrodynamic flows. We also present a preliminary simulation of a three-dimensional p...
International Nuclear Information System (INIS)
Highlights: ► We develop a 2-D, multigroup neutron/adjoint diffusion computer code based on GFEM. ► The spatial discretization is performed using unstructured triangle elements. ► Multiplication factor, flux/adjoint and power distribution are outputs of the code. ► Sensitivity analysis to the number, arrangement and size of elements is performed. ► We proved that the developed code is a reliable tool to solve diffusion equation. -- Abstract: Various methods for solving the forward/adjoint equation in hexagonal and rectangular geometries are known in the literatures. In this paper, the solution of multigroup forward/adjoint equation using Finite Element Method (FEM) for hexagonal and rectangular reactor cores is reported. The spatial discretization of equations is based on Galerkin FEM (GFEM) using unstructured triangle elements. Calculations are performed for both linear and quadratic approximations of the shape function; based on which results are compared. Using power iteration method for the forward and adjoint calculations, the forward and adjoint fluxes with the corresponding eigenvalues are obtained. The results are then benchmarked against the valid results for IAEA-2D, BIBLIS-2D and IAEA-PWR benchmark problems. Convergence rate of GFEM in linear and quadratic approximations of the shape function are calculated and results are quantitatively compared. A sensitivity analysis of the calculations to the number and arrangement of elements has been performed.
Shestakov, Aleksei I.; Offner, Stella S. R.
2008-01-01
We present a scheme to solve the nonlinear multigroup radiation diffusion (MGD) equations. The method is incorporated into a massively parallel, multidimensional, Eulerian radiation-hydrodynamic code with Adaptive Mesh Refinement (AMR). The patch-based AMR algorithm refines in both space and time creating a hierarchy of levels, coarsest to finest. The physics modules are time-advanced using operator splitting. On each level, separate "level-solve" packages advance the modules. Our multigroup level-solve adapts an implicit procedure which leads to a two-step iterative scheme that alternates between elliptic solves for each group with intra-cell group coupling. For robustness, we introduce pseudo transient continuation (Ψtc). We analyze the magnitude of the Ψtc parameter to ensure positivity of the resulting linear system, diagonal dominance and convergence of the two-step scheme. For AMR, a level defines a subdomain for refinement. For diffusive processes such as MGD, the refined level uses Dirichlet boundary data at the coarse-fine interface and the data is derived from the coarse level solution. After advancing on the fine level, an additional procedure, the sync-solve (SS), is required in order to enforce conservation. The MGD SS reduces to an elliptic solve on a combined grid for a system of G equations, where G is the number of groups. We adapt the "partial temperature" scheme for the SS; hence, we reuse the infrastructure developed for scalar equations. Results are presented. We consider a multigroup test problem with a known analytic solution. We demonstrate utility of Ψtc by running with increasingly larger timesteps. Lastly, we simulate the sudden release of energy Y inside an Al sphere (r = 15 cm) suspended in air at STP. For Y = 11 kT, we find that gray radiation diffusion and MGD produce similar results. However, if Y = 1 MT, the two packages yield different results. Our large Y simulation contradicts a long-standing theory and demonstrates the
VARI-QUIR-3, 2-D Multigroup Steady-State Neutron Diffusion in X-Y R-Z or R-Theta Geometry
International Nuclear Information System (INIS)
1 - Nature of physical problem solved: The steady-state, multigroup, two-dimensional neutron diffusion equations are solved in x-y, r-z, and r-theta geometry. 2 - Method of solution: A Gauss-Seidel type of solution with inner and outer iterations is used. The source is held constant during the inner iterations
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A multigroup diffusion theory code, TRIHEX-3D, has been developed for hexagonal lattice core analyses. For 2-D problems one can use hexagonal or triangular centre-mesh finite difference (FD) schemes. The geometrical description of the problem is for hexagonal geometry only. Subdivision of each hexagon into uniform triangles is facilitated by a built-in auto-triangularisati on procedure. One can analyse any symmetric part of the core or the whole core as well. Reflective (30deg, 60deg, 90deg, 120deg and 180deg) and rotational (60deg, 120deg and 180deg) symmetry boundary conditions are allowed. For 3-D problems one can use a direct 3-D FDM or an axial flux synthesis method. TRIHEX-3D can be used for the core design problems of VVER type of hexagonal lattice cores. The code has been validated against a LMFBR SNR-300 benchmark problem. (author). 8 tabs., 9 figs., 9 refs., 5 appendixes
The FLO Diffusive 1D-2D Model for Simulation of River Flooding
Directory of Open Access Journals (Sweden)
Costanza Aricò
2016-05-01
Full Text Available An integrated 1D-2D model for the solution of the diffusive approximation of the shallow water equations, named FLO, is proposed in the present paper. Governing equations are solved using the MArching in Space and Time (MAST approach. The 2D floodplain domain is discretized using a triangular mesh, and standard river sections are used for modeling 1D flow inside the section width occurring with low or standard discharges. 1D elements, inside the 1D domain, are quadrilaterals bounded by the trace of two consecutive sections and by the sides connecting their extreme points. The water level is assumed to vary linearly inside each quadrilateral along the flow direction, but to remain constant along the direction normal to the flow. The computational cell can share zero, one or two nodes with triangles of the 2D domain when lateral coupling occurs and more than two nodes in the case of frontal coupling, if the corresponding section is at one end of the 1D channel. No boundary condition at the transition between the 1D-2D domain has to be solved, and no additional variable has to be introduced. Discontinuities arising between 1D and 2D domains at 1D sections with a top width smaller than the trace of the section are properly solved without any special restriction on the time step.
Multigroup diffusion kinetics benchmark of an ADS system in cylindrical geometry
Energy Technology Data Exchange (ETDEWEB)
Atak, Haluk; Yilmazer, Ayhan [Department of Nuclear Engineering, Hacettepe University, 06800 Beytepe, Ankara (Turkey)
2010-07-01
In this work, two-group diffusion model is applied to the multi-region cylindrical MYRRHA accelerator driven system for waste disposal and energy production, developed at the Mol Nuclear Centre in Belgium. First, steady-state equations for the system are solved analytically by using a recurrence relation for the boundary and the interface conditions. Then for the analytical solution of the neutron space-time kinetics problem, Laplace transform of the time dependent equations are taken and the resulting steady-state-like equations are modified and used as the image function for the numerical Laplace inversion technique. Finally, some transients are simulated. All analytical calculations are compared with the finite element program FLEXPDE{sup R}. (authors)
A variational nodal expansion method for the solution of multigroup neutron diffusion equations
International Nuclear Information System (INIS)
An accurate neutronics analysis method is needed for light water reactor core monitoring systems to efficiently operate the core with a smaller margin to limiting parameters. It is also required in in-core fuel management systems to optimize the core loading patterns, and the fuel designs with a higher reliability. When mixed oxide fuel or much higher burnup fuel is used, a new higher order nodal method seems necessary to introduce. Based on these considerations, a new nodal diffusion method for the neutronics analysis of light water reactor cores has been developed. The method is based on an approximation of neutron fluxes by expanding them with a set of functions defined within a node. The expansion coefficients are determined in such a way that the solution becomes the most accurate approximation to the exact solution by utilizing the variational principle. The expansion functions are obtained only from single assembly diffusion calculations. The present method includes no homogenization procedure, and the assembly heterogeneity effect on neutron fluxes is taken into account in a consistent way. The intra-nodal pin-power distribution can also be determined in a consistent way with high accuracy. The present method was implemented in a two-dimensional nodal code, and tested for benchmark cases. The results proved that the accuracy of the present method was excellent. The root mean square errors of both nodal powers and nodal maximum pin powers were observed to be less than 1%. The computing time of the code was measured to be about 3% of the reference, fine-mesh calculation. A three-dimensional version is currently being developed, and since the heterogeneity effect is of less importance in axial direction, a more efficient calculation method can be adopted for the axial solution of the neutron flux. The new method can be used as a ''plug-in'' module to existing core simulators to increase the accuracy of the neutronics part of existing core models, including the
HEXPEDITE: A net current multigroup nodal diffusion method for hexagonal-z geometry
International Nuclear Information System (INIS)
The feasibility of a nodal diffusion algorithm for hexagonal cores was first demonstrated by Duracz and by Lawrence. They implemented a polynomial method with partial currents for internode coupling. Following them, several authors introduced variants of the expansion technique. Wagner developed an analytical method; however, like all previous authors, he still used partial currents for internode coupling and a response matrix solution approach. Very recently, another polynomial model with net currents expressed in terms of transverse-integrated fluxes and a nodal integral method based on coordinate transformations were presented. A transformation-group method was also introduced. In this paper, a hexagonal-z method similar in approach to that of the Cartesian geometry ILLICO is presented. The new method uses an analytical solution of the transverse-integrated equations, net currents for internode coupling, and a global coupling solution scheme different from that of the methods discussed earlier. An extension that treats explicitly the in-node spatial dependence of cross sections is also introduced
International Nuclear Information System (INIS)
In the present contribution we discuss the solution of the two-dimensional multi-group neutron kinetic equation in cylindrical geometry. The solution is obtained in analytical representation. To this end the scalar flux is extended in terms of the eigenfunctions associated to the respective problem in Cartesian geometry. Taking moments and using orthogonality properties of the eigenfunctions we get a matrix differential equation for the expansion coefficients which has a known solution. We apply this methodology for the neutron kinetic diffusion equation and show numerical results for two-energy groups. (author)
International Nuclear Information System (INIS)
A modular computer code system called FEMSYN has been developed to solve the multigroup diffusion theory equations. The various methods that are incorporated in FEMSYN are (i) finite difference method (FDM) (ii) finite element method (FEM) and (iii) single channel flux synthesis method (SCFS). These methods are described in detail in parts II, III and IV of the present report. In this report, a comparison of the accuracy and the speed of different methods of solution for some benchmark problems are reported. The input preparation and listing of sample input and output are included in the Appendices. The code FEMSYN has been used to solve a wide variety of reactor core problems. It can be used for both LWR and PHWR applications. (author)
Energy Technology Data Exchange (ETDEWEB)
Ceolin, C.; Schramm, M.; Vilhena, M.T.; Bodmann, B.E.J., E-mail: celina.ceolin@gmail.com, E-mail: marceloschramm@hotmail.com, E-mail: vilhena@pq.cnpq.br, E-mail: bardo.bodmann@ufrgs.br [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre, RS (Brazil). Programa de Pos-Graduacao em Engenharia Mecanica
2013-07-01
In this work the authors solved the steady state neutron diffusion equation for a multi-layer slab assuming the multi-group energy model. The method to solve the equation system is based on a expansion in Taylor Series, which was proven to be useful in [1] [2] [3]. The results obtained can be used as initial condition for neutron space kinetics problems. The neutron scalar flux was expanded in a power series, and the coefficients were found by using the ordinary differential equation and the boundary and interface conditions. The effective multiplication factor k was evaluated using the power method [4]. We divided the domain into several slabs to guarantee the convergence with a low truncation order. We present the formalism together with some numerical simulations. (author)
Energy Technology Data Exchange (ETDEWEB)
Ceolin, Celina; Schramm, Marcelo; Bodmann, Bardo Ernst Josef; Vilhena, Marco Tullio Mena Barreto de [Universidade Federal do Rio Grande do Sul, Porto Alegre (Brazil). Programa de Pos-Graduacao em Engenharia Mecanica; Bogado Leite, Sergio de Queiroz [Comissao Nacional de Energia Nuclear, Rio de Janeiro (Brazil)
2014-11-15
In this work the authors solved the steady state neutron diffusion equation for a multi-layer slab assuming the multi-group energy model. The method to solve the equation system is based on an expansion in Taylor Series resulting in an analytical expression. The results obtained can be used as initial condition for neutron space kinetics problems. The neutron scalar flux was expanded in a power series, and the coefficients were found by using the ordinary differential equation and the boundary and interface conditions. The effective multiplication factor k was evaluated using the power method. We divided the domain into several slabs to guarantee the convergence with a low truncation order. We present the formalism together with some numerical simulations.
Quantum Diffusion on Molecular Tubes: Universal Scaling of the 1D to 2D Transition
Chuang, Chern; Lee, Chee Kong; Moix, Jeremy M.; Knoester, Jasper; Cao, Jianshu
2016-05-01
The transport properties of disordered systems are known to depend critically on dimensionality. We study the diffusion coefficient of a quantum particle confined to a lattice on the surface of a tube, where it scales between the 1D and 2D limits. It is found that the scaling relation is universal and independent of the temperature, disorder, and noise parameters, and the essential order parameter is the ratio between the localization length in 2D and the circumference of the tube. Phenomenological and quantitative expressions for transport properties as functions of disorder and noise are obtained and applied to real systems: In the natural chlorosomes found in light-harvesting bacteria the exciton transfer dynamics is predicted to be in the 2D limit, whereas a family of synthetic molecular aggregates is found to be in the homogeneous limit and is independent of dimensionality.
Ferizi, Uran; Schneider, Torben; Alipoor, Mohammad; Eufracio, Odin; Fick, Rutger H J; Deriche, Rachid; Nilsson, Markus; Loya-Olivas, Ana K; Rivera, Mariano; Poot, Dirk H J; Ramirez-Manzanares, Alonso; Marroquin, Jose L; Rokem, Ariel; Pötter, Christian; Dougherty, Robert F; Sakaie, Ken; Wheeler-Kingshott, Claudia; Warfield, Simon K; Witzel, Thomas; Wald, Lawrence L; Raya, José G; Alexander, Daniel C
2016-01-01
A large number of mathematical models have been proposed to describe the measured signal in diffusion-weighted (DW) magnetic resonance imaging (MRI) and infer properties about the white matter microstructure. However, a head-to-head comparison of DW-MRI models is critically missing in the field. To address this deficiency, we organized the "White Matter Modeling Challenge" during the International Symposium on Biomedical Imaging (ISBI) 2015 conference. This competition aimed at identifying the DW-MRI models that best predict unseen DW data. in vivo DW-MRI data was acquired on the Connectom scanner at the A.A.Martinos Center (Massachusetts General Hospital) using gradients strength of up to 300 mT/m and a broad set of diffusion times. We focused on assessing the DW signal prediction in two regions: the genu in the corpus callosum, where the fibres are relatively straight and parallel, and the fornix, where the configuration of fibres is more complex. The challenge participants had access to three-quarters of t...
Iterative 2-D/1-D methods for the 3-D neutron diffusion calculation
International Nuclear Information System (INIS)
To remedy the problems arising from assembly homogenization and de-homogenization, several efforts have been made to solve directly the heterogeneous problem with a fine mesh and to reduce the computational burden by coupling 2-D planar with 1-D axial solutions using a Transverse Leakage (TL) coupling. However, the potential for a numerical instability at a small axial mesh size has been observed. Lee et al. showed that one of the two existing methods, method A, is mathematically unstable at a small mesh size while the other, method B, is always stable. They also proposed a new method for a 2-D/1-D coupling, method C, and they showed that it is always stable and it provides the best performance in terms of the convergence rate. In this paper another algorithm, method D, is proposed and its stability is also investigated
Hertel, Tobias; Himmelein, Sabine; Ackermann, Thomas; Stich, Dominik; Crochet, Jared
2010-12-28
Photoluminescence quantum yields and nonradiative decay of the excitonic S(1) state in length fractionated (6,5) single-wall carbon nanotubes (SWNTs) are studied by continuous wave and time-resolved fluorescence spectroscopy. The experimental data are modeled by diffusion limited contact quenching of excitons at stationary quenching sites including tube ends. A combined analysis of the time-resolved photoluminescence decay and the length dependence of photoluminescence quantum yields (PL QYs) from SWNTs in sodium cholate suspensions allows to determine the exciton diffusion coefficient D = 10.7 ± 0.4 cm(2)s(-1) and lifetime τ(PL) for long tubes of 20 ± 1 ps. PL quantum yields Φ(PL) are found to scale with the inverse diffusion coefficient and the square of the mean quenching site distance, here l(d) = 120 ± 25 nm. The results suggest that low PL QYs of SWNTs are due to the combination of high-diffusive exciton mobility with the presence of only a few quenching sites.
Very high-order finite volume scheme for 1D convection diffusion problem: the implicit case
Machado, Gaspar; Clain, Stephane; Pereira, Rui
2012-01-01
We present a fourth-order in space, second-order in time finite volume scheme for transient convection diffusion problem based on the Polynomial Reconstruction Operator and a Crank-Nicholson method. A detailed description of the scheme is provided and we perform numerical tests to highlight the performance of the method in comparison with the classical Patankar method.
A New 2D-Transport, 1D-Diffusion Approximation of the Boltzmann Transport equation
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Larsen, Edward
2013-06-17
The work performed in this project consisted of the derivation, implementation, and testing of a new, computationally advantageous approximation to the 3D Boltz- mann transport equation. The solution of the Boltzmann equation is the neutron flux in nuclear reactor cores and shields, but solving this equation is difficult and costly. The new “2D/1D” approximation takes advantage of a special geometric feature of typical 3D reactors to approximate the neutron transport physics in a specific (ax- ial) direction, but not in the other two (radial) directions. The resulting equation is much less expensive to solve computationally, and its solutions are expected to be sufficiently accurate for many practical problems. In this project we formulated the new equation, discretized it using standard methods, developed a stable itera- tion scheme for solving the equation, implemented the new numerical scheme in the MPACT code, and tested the method on several realistic problems. All the hoped- for features of this new approximation were seen. For large, difficult problems, the resulting 2D/1D solution is highly accurate, and is calculated about 100 times faster than a 3D discrete ordinates simulation.
Energy Technology Data Exchange (ETDEWEB)
Ceolin, Celina
2010-07-01
The objective of this work is to obtain an analytical solution of the neutron diffusion kinetic equation in one-dimensional cartesian geometry, to monoenergetic and multigroup problems. These equations are of the type stiff, due to large differences in the orders of magnitude of the time scales of the physical phenomena involved, which make them difficult to solve. The basic idea of the proposed method is applying the spectral expansion in the scalar flux and in the precursor concentration, taking moments and solving the resulting matrix problem by the Laplace transform technique. Bearing in mind that the equation for the precursor concentration is a first order linear differential equation in the time variable, to enable the application of the spectral method we introduce a fictitious diffusion term multiplied by a positive value which tends to zero. This procedure opened the possibility to find an analytical solution to the problem studied. We report numerical simulations and analysis of the results obtained with the precision controlled by the truncation order of the series. (author)
The multigroup neutronics model of NuStar's 3D core code EGRET
International Nuclear Information System (INIS)
As a key component of NuStar's core analysis system for PWR application, EGRET is designed to perform steady-state coupled neutronic/hydraulic analysis of PWRs. This paper presents EGRET's unique 3D nodal diffusion model and 2D pin power reconstruction (PPR) model. Unlike the practice in most of today's production codes that iteratively solves the global 3D coarse-mesh problem and the local axially 1D fine-mesh problem to handle the axial heterogeneity within a node caused by fuel grid and partially-inserted control rod, EGRET resolves the issue by inventing a new nodal technology and introducing the adaptive meshing technique to follow the movement of control rod tip. The new nodal method employs fine-mesh heterogeneous calculation with coarse-mesh transverse coupling such that the axial heterogeneous nodes can be explicitly modeled in exact geometry and directly incorporated into the scheme of transversely coupled coarse-mesh nodal methods. Each axial channel can have its own fine-mesh division without the need of dividing the whole core into radially coupled fine-meshes. There is no need to do 1D fine-mesh and 3D coarse-mesh iteration either. While for the PPR model, EGRET adopts a group-decoupled direct fitting method, which avoids both the complication of constructing 2D analytic multigroup flux solution and any group-coupled iteration. Another unique feature of the PPR model is that it fully utilizes all the information available from 3D core calculation into the downstream PPR process. Particularly, for the first time, the 1D profiles of transversely-integrated fluxes are utilized as the additional conditions to reconstruct pin power. Numerical results of series of benchmark problems verify the good performance of EGRET's unique multi-group neutronics model. (author)
Coupling of Nod1D and HOTCHANNEL: static case
International Nuclear Information System (INIS)
In this work the joining of the programs Nod1D and HOTCHANNEL, developed in the National Polytechnic Institute (IPN) and in the Electrical Research Institute (IIE) respectively is described. The first one allows to study the neutronic of a nuclear reactor and the second one allows to carry out the analysis of hot channel of a Boiling Water Reactor (BWR). Nod1 D is a program that it solves by nodal methods type finite element those diffusion equations in multigroup, and it is the static part of Nod Kin that it solves the diffusion equation in their time dependent part. For another side HOTCHANNEL is based on a mathematical model constituted by four conservation equations (two of mass conservation, one of motion quantity and one of energy), which are solved applying one discretization in implicit finite differences. Both programs have been verified in independent form using diverse test problems. In this work the modifications that were necessary to carry out to both for obtaining a coupled program that it provides the axial distribution of the neutron flux, the power, the burnup and the void fraction, among others parameters as much as neutronic as thermal hydraulics are described. Those are also mentioned limitations, advantages and disadvantages of the final product to which has been designated Nod1 D-HotChn. Diverse results for the Cycle 1 of the Laguna Verde Unit 1 reactor of the Nucleo electric central comparing them with those obtained directly with the CoreMasterPresto code are provided. (Author)
Coupling of Nod1D and HOTCHANNEL: static case; Acoplamiento de Nod1D y HOTCHANNEL: caso estatico
Energy Technology Data Exchange (ETDEWEB)
Gomez T, A.M. [IPN-ESFM, 07738 Mexico D.F. (Mexico); Ovando C, R. [IIE-Gcia. de Energia Nuclear, Cuernavaca, Morelos (Mexico)]. e-mail: rovando@iie.org.mx
2003-07-01
In this work the joining of the programs Nod1D and HOTCHANNEL, developed in the National Polytechnic Institute (IPN) and in the Electrical Research Institute (IIE) respectively is described. The first one allows to study the neutronic of a nuclear reactor and the second one allows to carry out the analysis of hot channel of a Boiling Water Reactor (BWR). Nod1 D is a program that it solves by nodal methods type finite element those diffusion equations in multigroup, and it is the static part of Nod Kin that it solves the diffusion equation in their time dependent part. For another side HOTCHANNEL is based on a mathematical model constituted by four conservation equations (two of mass conservation, one of motion quantity and one of energy), which are solved applying one discretization in implicit finite differences. Both programs have been verified in independent form using diverse test problems. In this work the modifications that were necessary to carry out to both for obtaining a coupled program that it provides the axial distribution of the neutron flux, the power, the burnup and the void fraction, among others parameters as much as neutronic as thermal hydraulics are described. Those are also mentioned limitations, advantages and disadvantages of the final product to which has been designated Nod1 D-HotChn. Diverse results for the Cycle 1 of the Laguna Verde Unit 1 reactor of the Nucleo electric central comparing them with those obtained directly with the CoreMasterPresto code are provided. (Author)
Probing the pseudo-1-D ion diffusion in lithium titanium niobate anode for Li-ion battery.
Das, Suman; Dutta, Dipak; Araujo, Rafael B; Chakraborty, Sudip; Ahuja, Rajeev; Bhattacharyya, Aninda J
2016-08-10
Comprehensive understanding of the charge transport mechanism in the intrinsic structure of an electrode material is essential in accounting for its electrochemical performance. We present here systematic experimental and theoretical investigations of Li(+)-ion diffusion in a novel layered material, viz. lithium titanium niobate. Lithium titanium niobate (exact composition Li0.55K0.45TiNbO5·1.06H2O) is obtained from sol-gel synthesized potassium titanium niobate (KTiNbO5) by an ion-exchange method. The Li(+)-ions are inserted and de-inserted preferentially into the galleries between the octahedral layers formed by edge and corner sharing TiO6 and NbO6 octahedral units and the effective chemical diffusion coefficient, is estimated to be 3.8 × 10(-11) cm(2) s(-1) using the galvanostatic intermittent titration technique (GITT). Calculations based on density functional theory (DFT) strongly confirm the anisotropic Li(+)-ion diffusion in the interlayer galleries and that Li(+)-ions predominantly diffuse along the crystallographic b-direction. The preferential Li(+)-ion diffusion along the b-direction is assisted by line-defects, which are observed to be higher in concentration along the b-direction compared to the a- and c-directions, as revealed by high resolution electron microscopy. The Li-Ti niobate can be cycled to low voltages (≈0.2 V) and show stable and satisfactory battery performance over 100 cycles. Due to the possibility of cycling to low voltages, cyclic voltammetry and X-ray photoelectron spectroscopy convincingly reveal the reversibility of Ti(3+) ↔ Ti(2+) along with Ti(4+) ↔ Ti(3+) and Nb(5+) ↔ Nb(4+).
Probing the pseudo-1-D ion diffusion in lithium titanium niobate anode for Li-ion battery.
Das, Suman; Dutta, Dipak; Araujo, Rafael B; Chakraborty, Sudip; Ahuja, Rajeev; Bhattacharyya, Aninda J
2016-08-10
Comprehensive understanding of the charge transport mechanism in the intrinsic structure of an electrode material is essential in accounting for its electrochemical performance. We present here systematic experimental and theoretical investigations of Li(+)-ion diffusion in a novel layered material, viz. lithium titanium niobate. Lithium titanium niobate (exact composition Li0.55K0.45TiNbO5·1.06H2O) is obtained from sol-gel synthesized potassium titanium niobate (KTiNbO5) by an ion-exchange method. The Li(+)-ions are inserted and de-inserted preferentially into the galleries between the octahedral layers formed by edge and corner sharing TiO6 and NbO6 octahedral units and the effective chemical diffusion coefficient, is estimated to be 3.8 × 10(-11) cm(2) s(-1) using the galvanostatic intermittent titration technique (GITT). Calculations based on density functional theory (DFT) strongly confirm the anisotropic Li(+)-ion diffusion in the interlayer galleries and that Li(+)-ions predominantly diffuse along the crystallographic b-direction. The preferential Li(+)-ion diffusion along the b-direction is assisted by line-defects, which are observed to be higher in concentration along the b-direction compared to the a- and c-directions, as revealed by high resolution electron microscopy. The Li-Ti niobate can be cycled to low voltages (≈0.2 V) and show stable and satisfactory battery performance over 100 cycles. Due to the possibility of cycling to low voltages, cyclic voltammetry and X-ray photoelectron spectroscopy convincingly reveal the reversibility of Ti(3+) ↔ Ti(2+) along with Ti(4+) ↔ Ti(3+) and Nb(5+) ↔ Nb(4+). PMID:27459636
International Nuclear Information System (INIS)
We study the physical-vapor-deposition of 1D bismuth nanostructures. Bi nanowire elongating along [012] and/or [110] direction as well as anisotropic Bi nano-columns are physical-vapor-deposited successfully. The coexistence and competition of surface diffusion and geometric shielding are critical to their formation as well as growth mode transition among them. Since physical-vapor-deposition is a vacuum process, we make use of it to fabricate the ohmic contact to prevent the damage to the bismuth nanostructures brought by the etching to their thick surface oxide layer. (paper)
Energy Technology Data Exchange (ETDEWEB)
Petersen, Claudio Z. [Universidade Federal de Pelotas, Capao do Leao (Brazil). Programa de Pos Graduacao em Modelagem Matematica; Bodmann, Bardo E.J.; Vilhena, Marco T. [Universidade Federal do Rio Grande do Sul, Porto Alegre, RS (Brazil). Programa de Pos-graduacao em Engenharia Mecanica; Barros, Ricardo C. [Universidade do Estado do Rio de Janeiro, Nova Friburgo, RJ (Brazil). Inst. Politecnico
2014-12-15
In the present work we solve in analytical representation the three dimensional neutron kinetic diffusion problem in rectangular Cartesian geometry for homogeneous and bounded domains for any number of energy groups and precursor concentrations. The solution in analytical representation is constructed using a hierarchical procedure, i.e. the original problem is reduced to a problem previously solved by the authors making use of a combination of the spectral method and a recursive decomposition approach. Time dependent absorption cross sections of the thermal energy group are considered with step, ramp and Chebyshev polynomial variations. For these three cases, we present numerical results and discuss convergence properties and compare our results to those available in the literature.
A multigroup treatment of radiation transport
International Nuclear Information System (INIS)
A multi-group radiation package is outlined which will accurately handle radiation transfer problems in laser-produced plasmas. Bremsstrahlung, recombination and line radiation are included as well as fast electron Bremsstrahlung radiation. The entire radiation field is divided into a large number of groups (typically 20), which diffuse radiation energy in real space as well as in energy space, the latter occurring via electron-radiation interaction. Using this model a radiation transport code will be developed to be incorporated into MEDUSA. This modified version of MEDUSA will be used to study radiative preheat effects in laser-compression experiments at the Central Laser Facility, Rutherford Laboratory. The model is also relevant to heavy ion fusion studies. (author)
Hinata, Hirofumi; Kataoka, Tomoya
2016-08-15
We propose a belt transect setting strategy for mark-recapture experiments (MREs) to evaluate the time-independent 1D diffusion coefficient (〈Dp0〉) of marine litter in the cross-shore direction that determines the backwashing flux of the litter, based on two-year MREs for plastic floats (PFs) on Wadahama Beach, Nii-jima Island, Japan. When the alongshore width of the belt transect (Lt) was of the order of, or longer than, the length scale of wave-induced nearshore current circulation (Lc), the PFs were rarely transported alongshore across the selected transects prior to being backwashed offshore. Thus, the transect residence time became longer and showed a much weaker dependence on the transect position, in contrast to when Lt was even shorter than Lc. We therefore obtained the diffusion coefficients close to the value of (〈Dp0〉) when we set Lt to the order of, or longer than, Lc. PMID:27263978
Procedure to Generate the MPACT Multigroup Library
Energy Technology Data Exchange (ETDEWEB)
Kim, Kang Seog [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
2015-12-17
The CASL neutronics simulator MPACT is under development for the neutronics and T-H coupled simulation for the light water reactor. The objective of this document is focused on reviewing the current procedure to generate the MPACT multigroup library. Detailed methodologies and procedures are included in this document for further discussion to improve the MPACT multigroup library.
Procedure to Generate the MPACT Multigroup Library
International Nuclear Information System (INIS)
The CASL neutronics simulator MPACT is under development for the neutronics and T-H coupled simulation for the light water reactor. The objective of this document is focused on reviewing the current procedure to generate the MPACT multigroup library. Detailed methodologies and procedures are included in this document for further discussion to improve the MPACT multigroup library.
Energy Technology Data Exchange (ETDEWEB)
Ryu, Eun Hyun; Song, Yong Mann; Park, Joo Hwan [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)
2013-05-15
If time-dependent equation is solved with the FEM, the limitation of the input geometry will disappear. It has often been pointed out that the numerical methods implemented in the RFSP code are not state-of-the-art. Although an acceleration method such as the Coarse Mesh Finite Difference (CMFD) for Finite Difference Method (FDM) does not exist for the FEM, one should keep in mind that the number of time steps for the transient simulation is not large. The rigorous formulation in this study will richen the theoretical basis of the FEM and lead to an extension of the dynamics code to deal with a more complicated problem. In this study, the formulation for the 1-D, 1-G Time Dependent Neutron Diffusion Equation (TDNDE) without consideration of the delay neutron will first be done. A problem including one multiplying medium will be solved. Also several conclusions from a comparison between the numerical and analytic solutions, a comparison between solutions with various element orders, and a comparison between solutions with different time differencing will be made to be certain about the formulation and FEM solution. By investigating various cases with different values of albedo, theta, and the order of elements, it can be concluded that the finite element solution is agree well with the analytic solution. The higher the element order used, the higher the accuracy improvements are obtained.
Simulations of protostellar collapse using multigroup radiation hydrodynamics. I. The first collapse
Vaytet, Neil; Chabrier, Gilles; Commercon, Benoit; Masson, Jacques
2012-01-01
Radiative transfer plays a major role in the process of star formation. Many simulations of gravitational collapse of a cold gas cloud followed by the formation of a protostellar core use a grey treatment of radiative transfer coupled to the hydrodynamics. However, dust opacities which dominate extinction show large variations as a function of frequency. In this paper, we used frequency-dependent radiative transfer to investigate the influence of the opacity variations on the properties of Larson's first core. We used a multigroup M1 moment model in a 1D radiation hydrodynamics code to simulate the spherically symmetric collapse of a 1 solar mass cloud core. Monochromatic dust opacities for five different temperature ranges were used to compute Planck and Rosseland means inside each frequency group. The results are very consistent with previous studies and only small differences were observed between the grey and multigroup simulations. For a same central density, the multigroup simulations tend to produce fi...
A numerical model for multigroup radiation hydrodynamics
Vaytet, N M H; Dubroca, B; Delahaye, F
2011-01-01
We present in this paper a multigroup model for radiation hydrodynamics to account for variations of the gas opacity as a function of frequency. The entropy closure model (M1) is applied to multigroup radiation transfer in a radiation hydrodynamics code. In difference from the previous grey model, we are able to reproduce the crucial effects of frequency-variable gas opacities, a situation omnipresent in physics and astrophysics. We also account for the energy exchange between neighbouring groups which is important in flows with strong velocity divergence. These terms were computed using a finite volume method in the frequency domain. The radiative transfer aspect of the method was first tested separately for global consistency (reversion to grey model) and against a well established kinetic model through Marshak wave tests with frequency dependent opacities. Very good agreement between the multigroup M1 and kinetic models was observed in all tests. The successful coupling of the multigroup radiative transfer...
A discretization of the multigroup PN radiative transfer equation on general meshes
Hermeline, F.
2016-05-01
We propose and study a finite volume method of discrete duality type for discretizing the multigroup PN approximation of radiative transfer equation on general meshes. This method is second order-accurate on a very large variety of meshes, stable under a Courant-Friedrichs-Lewy condition and it preserves naturally the diffusion asymptotic limit.
Multi-group nodal expansion method for reactor core analysis
Energy Technology Data Exchange (ETDEWEB)
Cho, Byung Oh; Joo, Han Gyu; Park, Sang Yoon; Zee, Sung Quun; Kim, Ha Yong [Korea Atomic Energy Research Institute, Taejeon (Korea)
2000-02-01
MASTER-2.0 is a nuclear design code based on the two group diffusion theory to calculate the steady-state and transient pressurized water reactor core in a 3-dimensional Cartesian or hexagonal geometry. The response matrix based NEM has been extended for multi-group neutron diffusion theory in order to increase the computational accuracy for rectangular geometry. Coarse mesh rebalancing scheme is used to accelerate the convergence of iteration process. The transverse leakage profile involved in NEM is approximated by a parabola. Its coefficients are determined by using the continuity condition at interfaces or the intra-nodal flux shape including node vertices. For the verification of the multi-group NEM routine of MASTER-2.0, the combinations of the transverse leakage approximation with NEM were tested using two benchmark problems in order to check the sound operation of the routine. Comparisons made reveal that the accuracy of the NEM for the prediction of eigenvalue and power distribution is quite good and the four-group cross sections generated by CASMO-3 work properly in the MASTER code system. 11 refs., 7 figs., 4 tabs. (Author)
A New Method for the Calculation of Diffusion Coefficients with Monte Carlo
Dorval, Eric
2014-06-01
This paper presents a new Monte Carlo-based method for the calculation of diffusion coefficients. One distinctive feature of this method is that it does not resort to the computation of transport cross sections directly, although their functional form is retained. Instead, a special type of tally derived from a deterministic estimate of Fick's Law is used for tallying the total cross section, which is then combined with a set of other standard Monte Carlo tallies. Some properties of this method are presented by means of numerical examples for a multi-group 1-D implementation. Calculated diffusion coefficients are in general good agreement with values obtained by other methods.
International Nuclear Information System (INIS)
In reactor physics, calculation schemes with deterministic codes are validated with respect to a reference Monte Carlo code. The remaining biases are attributed to the approximations and models induced by the multigroup theory (self-shielding models and expansion of the scattering law using Legendre polynomials) to represent physical phenomena (resonant absorption and scattering anisotropy respectively). This work focuses on the relevance of a polynomial expansion to model the scattering law. Since the outset of reactor physics, the latter has been expanded on a truncated Legendre polynomial basis. However, the transfer cross sections are highly anisotropic, with non-zero values for a very small range of the cosine of the scattering angle. Besides, the finer the energy mesh and the lighter the scattering nucleus, the more exacerbated is the peaked shape of this cross section. As such, the Legendre expansion is less suited to represent the scattering law. Furthermore, this model induces negative values which are non-physical. In this work, various scattering laws are briefly described and the limitations of the existing model are pointed out. Hence, piecewise-constant functions have been used to represent the multigroup scattering cross section. This representation requires a different model for the diffusion source. The discrete ordinates method which is widely employed to solve the transport equation has been adapted. Thus, the finite volume method for angular discretization has been developed and implemented in Paris environment which hosts the Sn solver, Snatch. The angular finite volume method has been compared to the collocation method with Legendre moments to ensure its proper performance. Moreover, unlike the latter, this method is adapted for both the Legendre moments and the piecewise-constant functions representations of the scattering cross section. This hybrid-source method has been validated for different cases: fuel cell in infinite lattice
International Nuclear Information System (INIS)
1 - Description of problem or function: KENO is a multigroup, Monte Carlo criticality code containing a special geometry package which allows easy description of systems composed of cylinders, spheres, and cuboids (rectangular parallelepipeds) arranged in any order with only one restriction. They cannot be rotated or translated. Each geometrical region must be described as completely enclosing all regions interior to it. For systems not describable using this special geometry package, the program can use the generalized geometry package (GEOM) developed for the O5R Monte Carlo code. It allows any system that can be described by a collection of planes and/or quadratic surfaces, arbitrarily oriented and intersecting in arbitrary fashion. The entire problem can be mocked up in generalized geometry, or one generalized geometry unit or box type can be used alone or in combination with standard KENO units or box types. Rectangular arrays of fissile units are allowed with or without external reflector regions. Output from KENO consists of keff for the system plus an estimate of its standard deviation and the leakage, absorption, and fissions for each energy group plus the totals for all groups. Flux as a function of energy group and region and fission densities as a function of region are optional output. KENO-4: Added features include a neutron balance edit, PICTURE routines to check the input geometry, and a random number sequencing subroutine written in FORTRAN-4. 2 - Method of solution: The scattering treatment used in KENO assumes that the differential neutron scattering cross section can be represented by a P1 Legendre polynomial. Absorption of neutrons in KENO is not allowed. Instead, at each collision point of a neutron tracking history the weight of the neutron is reduced by the absorption probability. When the neutron weight has been reduced below a specified point for the region in which the collision occurs, Russian roulette is played to determine if the
Multigroup albedo method applied to gamma radiation shielding
International Nuclear Information System (INIS)
The Albedo method, when applied to shielding calculations, is characterized by following the radiation through the materials, determining the reflected, absorbed and transmitted fractions of the incident current, independently of flux calculations. The excellent results obtained to neutron shielding cases in which the diffusion approximation could be applied motivated this work, where the method was applied in order to develop a multigroup and multilayered algorithm. A gamma radiation shielding simulation was carried out to a system constituted by three infinite slabs of varied materials and six energy groups. The results obtained by Albedo Method were the same generated by ANISN, a consecrated deterministic nuclear code. Concludingly, this work demonstrates the validity of Albedo Method to gamma radiation shielding analysis through its agreement with the full Transport Equation. (author)
Chacón Rebollo, Tomás
2015-03-01
This paper introduces a variational multi-scale method where the sub-grid scales are computed by spectral approximations. It is based upon an extension of the spectral theorem to non necessarily self-adjoint elliptic operators that have an associated base of eigenfunctions which are orthonormal in weighted L2 spaces. This allows to element-wise calculate the sub-grid scales by means of the associated spectral expansion. We propose a feasible VMS-spectral method by truncation of this spectral expansion to a finite number of modes. We apply this general framework to the convection-diffusion equation, by analytically computing the family of eigenfunctions. We perform a convergence and error analysis. We also present some numerical tests that show the stability of the method for an odd number of spectral modes, and an improvement of accuracy in the large resolved scales, due to the adding of the sub-grid spectral scales.
Multigroup Free-atom Doppler-broadening Approximation. Theory
Energy Technology Data Exchange (ETDEWEB)
Gray, Mark Girard [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2015-11-06
Multigroup cross sections at a one target temperature can be Doppler-broadened to multigroup cross sections at a higher target temperature by matrix multiplication if the group structure suf- ficiently resolves the original temperature continuous energy cross section. Matrix elements are the higher temperature group weighted averages of the integral over the lower temperature group boundaries of the free-atom Doppler-broadening kernel. The results match theory for constant and 1/v multigroup cross sections at 618 lanl group structure resolution.
Modelling and simulations of macroscopic multi-group pedestrian flow
Mahato, Naveen K; Tiwari, Sudarshan
2016-01-01
We consider a multi-group microscopic model for pedestrian flow describing the behaviour of large groups. It is based on an interacting particle system coupled to an eikonal equation. Hydrodynamic multi-group models are derived from the underlying particle system as well as scalar multi-group models. The eikonal equation is used to compute optimal paths for the pedestrians. Particle methods are used to solve the macroscopic equations. Numerical test cases are investigated and the models and, in particular, the resulting evacuation times are compared for a wide range of different parameters.
Multi-group neutron transport theory
International Nuclear Information System (INIS)
Multi-group neutron transport theory. In the paper the general theory of the application of the K. M. Case method to N-group neutron transport theory in plane geometry is given. The eigenfunctions (distributions) for the system of Boltzmann equations have been derived and the completeness theorem has been proved. By means of general solution two examples important for reactor and shielding calculations are given: the solution of a critical and albedo problem for a slab. In both cases the system of singular integral equations for expansion coefficients into a full set of eigenfunction distributions has been reduced to the system of Fredholm-type integral equations. Some results can be applied also to some spherical problems. (author)
Travelling Wave Solutions in Multigroup Age-Structured Epidemic Models
Ducrot, Arnaut; Magal, Pierre; Ruan, Shigui
2010-01-01
Age-structured epidemic models have been used to describe either the age of individuals or the age of infection of certain diseases and to determine how these characteristics affect the outcomes and consequences of epidemiological processes. Most results on age-structured epidemic models focus on the existence, uniqueness, and convergence to disease equilibria of solutions. In this paper we investigate the existence of travelling wave solutions in a deterministic age-structured model describing the circulation of a disease within a population of multigroups. Individuals of each group are able to move with a random walk which is modelled by the classical Fickian diffusion and are classified into two subclasses, susceptible and infective. A susceptible individual in a given group can be crisscross infected by direct contact with infective individuals of possibly any group. This process of transmission can depend upon the age of the disease of infected individuals. The goal of this paper is to provide sufficient conditions that ensure the existence of travelling wave solutions for the age-structured epidemic model. The case of two population groups is numerically investigated which applies to the crisscross transmission of feline immunodeficiency virus (FIV) and some sexual transmission diseases.
Consistent Multigroup Theory Enabling Accurate Course-Group Simulation of Gen IV Reactors
Energy Technology Data Exchange (ETDEWEB)
Rahnema, Farzad; Haghighat, Alireza; Ougouag, Abderrafi
2013-11-29
The objective of this proposal is the development of a consistent multi-group theory that accurately accounts for the energy-angle coupling associated with collapsed-group cross sections. This will allow for coarse-group transport and diffusion theory calculations that exhibit continuous energy accuracy and implicitly treat cross- section resonances. This is of particular importance when considering the highly heterogeneous and optically thin reactor designs within the Next Generation Nuclear Plant (NGNP) framework. In such reactors, ignoring the influence of anisotropy in the angular flux on the collapsed cross section, especially at the interface between core and reflector near which control rods are located, results in inaccurate estimates of the rod worth, a serious safety concern. The scope of this project will include the development and verification of a new multi-group theory enabling high-fidelity transport and diffusion calculations in coarse groups, as well as a methodology for the implementation of this method in existing codes. This will allow for a higher accuracy solution of reactor problems while using fewer groups and will reduce the computational expense. The proposed research represents a fundamental advancement in the understanding and improvement of multi- group theory for reactor analysis.
Radiation Transport for Explosive Outflows: A Multigroup Hybrid Monte Carlo Method
Wollaeger, Ryan T; Graziani, Carlo; Couch, Sean M; Jordan, George C; Lamb, Donald Q; Moses, Gregory A
2013-01-01
We explore the application of Implicit Monte Carlo (IMC) and Discrete Diffusion Monte Carlo (DDMC) to radiation transport in strong fluid outflows with structured opacity. The IMC method of Fleck & Cummings is a stochastic computational technique for nonlinear radiation transport. IMC is partially implicit in time and may suffer in efficiency when tracking Monte Carlo particles through optically thick materials. The DDMC method of Densmore accelerates an IMC computation where the domain is diffusive. Recently, Abdikamalov extended IMC and DDMC to multigroup, velocity-dependent neutrino transport with the intent of modeling neutrino dynamics in core-collapse supernovae. Densmore has also formulated a multifrequency extension to the originally grey DDMC method. In this article we rigorously formulate IMC and DDMC over a high-velocity Lagrangian grid for possible application to photon transport in the post-explosion phase of Type Ia supernovae. The method described is suitable for a large variety of non-mono...
Energy Technology Data Exchange (ETDEWEB)
Smith, L.A.; Gallmeier, F.X. [Oak Ridge Institute for Science and Energy, TN (United States); Gehin, J.C. [Oak Ridge National Lab., TN (United States)] [and others
1995-05-01
The FOEHN critical experiment was analyzed to validate the use of multigroup cross sections and Oak Ridge National Laboratory neutronics computer codes in the design of the Advanced Neutron Source. The ANSL-V 99-group master cross section library was used for all the calculations. Three different critical configurations were evaluated using the multigroup KENO Monte Carlo transport code, the multigroup DORT discrete ordinates transport code, and the multigroup diffusion theory code VENTURE. The simple configuration consists of only the fuel and control elements with the heavy water reflector. The intermediate configuration includes boron endplates at the upper and lower edges of the fuel element. The complex configuration includes both the boron endplates and components in the reflector. Cross sections were processed using modules from the AMPX system. Both 99-group and 20-group cross sections were created and used in two-dimensional models of the FOEHN experiment. KENO calculations were performed using both 99-group and 20-group cross sections. The DORT and VENTURE calculations were performed using 20-group cross sections. Because the simple and intermediate configurations are azimuthally symmetric, these configurations can be explicitly modeled in R-Z geometry. Since the reflector components cannot be modeled explicitly using the current versions of these codes, three reflector component homogenization schemes were developed and evaluated for the complex configuration. Power density distributions were calculated with KENO using 99-group cross sections and with DORT and VENTURE using 20-group cross sections. The average differences between the measured values and the values calculated with the different computer codes range from 2.45 to 5.74%. The maximum differences between the measured and calculated thermal flux values for the simple and intermediate configurations are {approx} 13%, while the average differences are < 8%.
Application de la methode des sous-groupes au calcul Monte-Carlo multigroupe
Martin, Nicolas
effects of the scattering reaction consistent with the subgroup method. In this study, we generalize the Discrete Angle Technique, already proposed for homogeneous, multigroup cross sections, to isotopic cross sections on the form of probability tables. In this technique, the angular density is discretized into probability tables. Similarly to the cross-section case, a moment approach is used to compute the probability tables for the scattering cosine. (4) The introduction of a leakage model based on the B1 fundamental mode approximation. Unlike deterministic lattice packages, most Monte Carlo-based lattice physics codes do not include leakage models. However the generation of homogenized and condensed group constants (cross sections, diffusion coefficients) require the critical flux. This project has involved the development of a program into the DRAGON framework, written in Fortran 2003 and wrapped with a driver in C, the GANLIB 5. Choosing Fortran 2003 has permitted the use of some modern features, such as the definition of objects and methods, data encapsulation and polymorphism. The validation of the proposed code has been performed by comparison with other numerical methods: (1) The continuous-energy Monte Carlo method of the SERPENT code. (2) The Collision Probability (CP) method and the discrete ordinates (SN) method of the DRAGON lattice code. (3) The multigroup Monte Carlo code MORET, coupled with the DRAGON code. Benchmarks used in this work are representative of some industrial configurations encountered in reactor and criticality-safety calculations: (1)Pressurized Water Reactors (PWR) cells and assemblies. (2) Canada-Deuterium Uranium Reactors (CANDU-6) clusters. (3) Critical experiments from the ICSBEP handbook (International Criticality Safety Benchmark Evaluation Program).
Scattering approach to classical quasi-1D transport
Kogan, Eugene
1996-01-01
General dynamical transport of classical particles in disordered quasi-1D samples is viewed in the framework of scattering approach. Simple equation for the transfer-matrix is obtained within this unified picture. In the case of diffusive transport the solution of this equation exactly coincides with the solution of diffusion equation.
Cyclotron radiation by a multi-group method
International Nuclear Information System (INIS)
A multi-energy group technique is developed to study conditions under which cyclotron radiation emission can shift a Maxwellian electron distribution into a non-Maxwellian; and if the electron distribution is non-Maxwellian, to study the rate of cyclotron radiation emission as compared to that emitted by a Maxwellian having the same mean electron density and energy. The assumptions in this study are: the electrons should be in an isotropic medium and the magnetic field should be uniform. The multi-group technique is coupled into a multi-group Fokker-Planck computer code to study electron behavior under the influence of cyclotron radiation emission in a self-consistent fashion. Several non-Maxwellian distributions were simulated to compare their cyclotron emissions with the corresponding energy and number density equivalent Maxwellian distribtions
Optimal calculational schemes for solving multigroup photon transport problem
International Nuclear Information System (INIS)
A scheme of complex algorithm for solving multigroup equation of radiation transport is suggested. The algorithm is based on using the method of successive collisions, the method of forward scattering and the spherical harmonics method, and is realized in the FORAP program (FORTRAN, BESM-6 computer). As an example the results of calculating reactor photon transport in water are presented. The considered algorithm being modified may be used for solving neutron transport problems
Multigroup-multiwaves Lisrel modeling in tourist satisfaction analysis
Cristina Bernini; Silvia Cagnone
2013-01-01
The paper analyzes the influence of tourist heterogeneity on the Tourist Local System Overall Satisfaction and its changes over time. We investigate two aspects: if different tourists segmented according to their trip motivation (seaside, conference and sport) show the same pattern of evaluation toward some relevant features of the TLS and if the evaluation scheme is dynamic. At this aim, a Multigroup-Multiwaves Lisrel model is estimated on a data set from the Tourist Satisfaction Survey, con...
Nuclear data and multigroup methods in fast reactor calculations
International Nuclear Information System (INIS)
The work deals with fast reactor multigroup calculations, and the efficient treatment of basic nuclear data, which serves as raw material for the calculations. Its purpose is twofold: to build a computer code system that handles a large, detailed library of basic neutron cross section data, (such as ENDF/B-III) and yields a compact set of multigroup cross sections for reactor calculations; to use the code system for comparative analysis of different libraries, in order to discover basic uncertainties that still exist in the measurement of neutron cross sections, and to determine their influence upon uncertainties in nuclear calculations. A program named NANICK which was written in two versions is presented. The first handles the American basic data library, ENDF/B-III, while the second handles the German basic data library, KEDAK. The mathematical algorithm is identical in both versions, and only the file management is different. This program calculates infinitely diluted multigroup cross sections and scattering matrices. It is complemented by the program NASIF that calculates shielding factors from resonance parameters. Different versions of NASIF were written to handle ENDF/B-III or KEDAK. New methods for evaluating in reactor calculations the long term behavior of the neutron flux as well as its fine structure are described and an efficient calculation of the shielding factors from resonance parameters is offered. (B.G.)
International Nuclear Information System (INIS)
We witnessed an initial hyped period and enthusiasm on carbon nano tubes in the 1990s later went through a significant expansion into nano tubes of other materials (metal di chalcogenides, boron nitride, etc.) as well as various nano wires and nano rods. While much of the hype might have gone, the research on one-dimensional (1D) nano materials has matured as one of the most active research areas within the nano science and nano technology community, flourishing with ample, exciting, and new research opportunities. Just like any other research frontier, researchers working in the 1D nano materials field are constantly striving to develop new fundamental science as well as potential applications. It remains a common belief that versatility and tunability of 1D nano materials would challenge many new rising tasks coming from our resource and energy demanding modern society. The traditional semiconductor industry has produced so many devices and systems from transistors, sensors, lasers, and LEDs to more sophisticated solar panels, which are now part of our daily lives. By down sizing the core components or parts to 1D form, one might wonder how fundamentally the dimensionality and morphology would impact the device performance, this is, as always, requiring us to fully understand the structure-property relationship in 1D nano materials. It may be equally crucial in connecting discovery-driven fundamental science to market-driven technology industry concerning potentially relevant findings derived from these novel materials. The importance of a platform that allows active researchers in this field to present their new development in a timely and efficient manner is therefore self-evident. Following the success of two early special issues devoted to 1D nano materials, this is the third one in a row organized by the same group of guest editors, attesting that such a platform has been well received by the readers
Status of multigroup cross-section data for shielding applications
International Nuclear Information System (INIS)
Multigroup cross-section libraries for shielding applications in formats for direct use in discrete ordinates or Monte Carlo codes have long been a part of the Data Library Collection (DLC) of the Radiation Shielding Information Center (RSIC). In recent years libraries in more flexible and comprehensive formats, which allow the user to derive his own problem-dependent sets, have been added to the collection. The current status of both types is described, as well as projections for adding data libraries based on ENDF/B-V
Multigroup Free-atom Doppler-broadening Approximation. Experiment
Energy Technology Data Exchange (ETDEWEB)
Gray, Mark Girard [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2015-11-06
The multigroup energy Doppler-broadening approximation agrees with continuous energy Dopplerbroadening generally to within ten percent for the total cross sections of ^{1}H,^{ 56}Fe, and ^{235}U at 250 lanl. Although this is probably not good enough for broadening from room temperature through the entire temperature range in production use, it is better than any interpolation scheme between temperatures proposed to date, and may be good enough for extrapolation from high temperatures. The method deserves further study since additional improvements are possible.
MUXS: a code to generate multigroup cross sections for sputtering calculations
International Nuclear Information System (INIS)
This report documents MUXS, a computer code to generate multigroup cross sections for charged particle transport problems. Cross sections generated by MUXS can be used in many multigroup transport codes, with minor modifications to these codes, to calculate sputtering yields, reflection coefficients, penetration distances, etc
MUXS: a code to generate multigroup cross sections for sputtering calculations
Energy Technology Data Exchange (ETDEWEB)
Hoffman, T.J.; Robinson, M.T.; Dodds, H.L. Jr.
1982-10-01
This report documents MUXS, a computer code to generate multigroup cross sections for charged particle transport problems. Cross sections generated by MUXS can be used in many multigroup transport codes, with minor modifications to these codes, to calculate sputtering yields, reflection coefficients, penetration distances, etc.
BETA-S, Multi-Group Beta-Ray Spectra
International Nuclear Information System (INIS)
1 - Description of program or function: BETA-S calculates beta-decay source terms and energy spectra in multigroup format for time-dependent radionuclide inventories of actinides, fission products, and activation products. Multigroup spectra may be calculated in any arbitrary energy-group structure. The code also calculates the total beta energy release rate from the sum of the average beta-ray energies as determined from the spectral distributions. BETA-S also provides users with an option to determine principal beta-decaying radionuclides contributing to each energy group. The CCC-545/SCALE 4.3 (or SCALE4.2) code system must be installed on the computer before installing BETA-S, which requires the SCALE subroutine library and nuclide-inventory generation from the ORIGEN-S code. 2 - Methods:Well-established models for beta-energy distributions are used to explicitly represent allowed, and 1., 2. - and 3. -forbidden transition types. Forbidden non-unique transitions are assumed to have a spectral shape of allowed transitions. The multigroup energy spectra are calculated by numerically integrating the energy distribution functions using an adaptive Simpson's Rule algorithm. Nuclide inventories are obtained from a binary interface produced by the ORIGEN-S code. BETA-S calculates the spectra for all isotopes on the binary interface that have associated beta-decay transition data in the ENSDF-95 library, developed for the BETA-S code. This library was generated from ENSDF data and contains 715 materials, representing approximately 8500 individual beta transition branches. 3 - Restrictions on the complexity of the problem: The algorithms do not treat positron decay transitions or internal conversion electrons. The neglect of positron transitions in inconsequential for most applications involving aggregate fission products, since most of the decay modes are via electrons. The neglect of internal conversion electrons may impact on the accuracy of the spectrum in the low
Multigroup-multiwaves Lisrel modeling in tourist satisfaction analysis
Directory of Open Access Journals (Sweden)
Cristina Bernini
2013-05-01
Full Text Available The paper analyzes the influence of tourist heterogeneity on the Tourist Local System Overall Satisfaction and its changes over time. We investigate two aspects: if different tourists segmented according to their trip motivation (seaside, conference and sport show the same pattern of evaluation toward some relevant features of the TLS and if the evaluation scheme is dynamic. At this aim, a Multigroup-Multiwaves Lisrel model is estimated on a data set from the Tourist Satisfaction Survey, conducted in Rimini from 2004 to 2006 by the Faculty of Statistics – University of Bologna. The analysis shows that tourist evaluation scheme toward Rimini is quite similar among groups and over time, suggesting that differences among tourists do not affect TLS satisfaction.
Multigroup representation of fusion product orbits in a plasma column
International Nuclear Information System (INIS)
A method is derived for describing the time-depending behavior of α particles produced in a radially nonuniform slender plasma column as a distribution function among the possible orbits. A multigroup numerical approximation is introduced to analyze the development of the distribution function and its moments. Results are presented of calculations of the time-dependent α-particle energy spectrum and radial density, energy, and electron heating profiles in plasma columns with radii comparable to the α Larmor radius. This technique allows calculation of the α particle history at much more rapid rates than allowed by Monte Carlo technuques: The characteristic time scale is the α-electron slowing-down time rather than the cyclotron period
Energy Technology Data Exchange (ETDEWEB)
Coste-Delclaux, M
2006-03-15
This document describes the improvements carried out for modelling the self-shielding phenomenon in the multigroup transport code APOLLO2. They concern the space and energy treatment of the slowing-down equation, the setting up of quadrature formulas to calculate reaction rates, the setting-up of a method that treats directly a resonant mixture and the development of a sub-group method. We validate these improvements either in an elementary or in a global way. Now, we obtain, more accurate multigroup reaction rates and we are able to carry out a reference self-shielding calculation on a very fine multigroup mesh. To end, we draw a conclusion and give some prospects on the remaining work. (author)
Radiation Transport for Explosive Outflows: A Multigroup Hybrid Monte Carlo Method
Wollaeger, Ryan T.; van Rossum, Daniel R.; Graziani, Carlo; Couch, Sean M.; Jordan, George C., IV; Lamb, Donald Q.; Moses, Gregory A.
2013-12-01
We explore Implicit Monte Carlo (IMC) and discrete diffusion Monte Carlo (DDMC) for radiation transport in high-velocity outflows with structured opacity. The IMC method is a stochastic computational technique for nonlinear radiation transport. IMC is partially implicit in time and may suffer in efficiency when tracking MC particles through optically thick materials. DDMC accelerates IMC in diffusive domains. Abdikamalov extended IMC and DDMC to multigroup, velocity-dependent transport with the intent of modeling neutrino dynamics in core-collapse supernovae. Densmore has also formulated a multifrequency extension to the originally gray DDMC method. We rigorously formulate IMC and DDMC over a high-velocity Lagrangian grid for possible application to photon transport in the post-explosion phase of Type Ia supernovae. This formulation includes an analysis that yields an additional factor in the standard IMC-to-DDMC spatial interface condition. To our knowledge the new boundary condition is distinct from others presented in prior DDMC literature. The method is suitable for a variety of opacity distributions and may be applied to semi-relativistic radiation transport in simple fluids and geometries. Additionally, we test the code, called SuperNu, using an analytic solution having static material, as well as with a manufactured solution for moving material with structured opacities. Finally, we demonstrate with a simple source and 10 group logarithmic wavelength grid that IMC-DDMC performs better than pure IMC in terms of accuracy and speed when there are large disparities between the magnitudes of opacities in adjacent groups. We also present and test our implementation of the new boundary condition.
Macroscopic multigroup constants for accelerator driven system core calculation
International Nuclear Information System (INIS)
The high-level wastes stored in facilities above ground or shallow repositories, in close connection with its nuclear power plant, can take almost 106 years before the radiotoxicity became of the order of the background. While the disposal issue is not urgent from a technical viewpoint, it is recognized that extended storage in the facilities is not acceptable since these ones cannot provide sufficient isolation in the long term and neither is it ethical to leave the waste problem to future generations. A technique to diminish this time is to transmute these long-lived elements into short-lived elements. The approach is to use an Accelerator Driven System (ADS), a sub-critical arrangement which uses a Spallation Neutron Source (SNS), after separation the minor actinides and the long-lived fission products (LLFP), to convert them to short-lived isotopes. As an advanced reactor fuel, still today, there is a few data around these type of core systems. In this paper we generate macroscopic multigroup constants for use in calculations of a typical ADS fuel, take into consideration, the ENDF/BVI data file. Four energy groups are chosen to collapse the data from ENDF/B-VI data file by PREPRO code. A typical MOX fuel cell is used to validate the methodology. The results are used to calculate one typical subcritical ADS core. (author)
MCNP - transport calculations in ducts using multigroup albedo coefficients
International Nuclear Information System (INIS)
In this work, the use of multigroup albedo coefficients in Monte Carlo calculations of particle reflection and transmission by ducts is investigated. The procedure consists in modifying the MCNP code so that an albedo matrix computed previously by deterministic methods or Monte Carlo is introduced into the program to describe particle reflection by a surface. This way it becomes possible to avoid the need of considering particle transport in the duct wall explicitly, changing the problem to a problem of transport in the duct interior only and reducing significantly the difficulty of the real problem. The probability of particle reflection at the duct wall is given, for each group, as the sum of the albedo coefficients over the final groups. The calculation is started by sampling a source particle and simulating its reflection on the duct wall by sampling a group for the emerging particle. The particle weight is then reduced by the reflection probability. Next, a new direction and trajectory for the particle is selected. Numerical results obtained for the model are compared with results from a discrete ordinates code and results from Monte Carlo simulations that take particle transport in the wall into account. (author)
One-Dimensional (1-D) Nanoscale Heterostructures
Institute of Scientific and Technical Information of China (English)
Guozhen SHEN; Di CHEN; Yoshio BANDO; Dmitri GOLBERG
2008-01-01
One-dimensional (1-D) nanostructures have been attracted much attention as a result of their exceptional properties, which are different from bulk materials. Among 1-D nanostructures, 1-D heterostructures with modulated compositions and interfaces have recently become of particular interest with respect to potential applications in nanoscale building blocks of future optoelectronic devices and systems. Many kinds of methods have been developed for the synthesis of 1-D nanoscale heterostructures. This article reviews the most recent development, with an emphasize on our own recent efforts, on 1-D nanoscale heterostructures, especially those synthesized from the vapor deposition methods, in which all the reactive precursors are mixed together in the reaction chamber. Three types of 1-D nanoscale heterostructures, defined from their morphologies characteristics, are discussed in detail, which include 1-D co-axial core-shell heterostructures, 1-D segmented heterostructures and hierarchical heterostructures. This article begins with a brief survey of various methods that have been developed for synthesizing 1-D nanoscale heterostructures and then mainly focuses on the synthesis, structures and properties of the above three types of nanoscale heterostructures. Finally, this review concludes with personal views towards the topic of 1-D nanoscale heterostructures.
Variational methods in steady state diffusion problems
International Nuclear Information System (INIS)
Classical variational techniques are used to obtain accurate solutions to the multigroup multiregion one dimensional steady state neutron diffusion equation. Analytic solutions are constructed for benchmark verification. Functionals with cubic trial functions and conservational lagrangian constraints are exhibited and compared with nonconservational functionals with respect to neutron balance and to relative flux and current at interfaces. Excellent agreement of the conservational functionals using cubic trial functions is obtained in comparison with analytic solutions
Optimal control in multi-group coupled within-host and between-host models
Directory of Open Access Journals (Sweden)
Eric Numfor
2016-03-01
Full Text Available We formulate and then analyze a multi-group coupled within-host model of ODEs and between-host model of ODE and first-order PDEs, using the Human Immunodeficiency Virus (HIV for illustration. The basic reproduction number of the multi-group coupled epidemiological model is derived, steady states solutions are calculated and stability analysis of equilbria is investigated. An optimal control problem for our model with drug treatment on the multi-group within-host system is formulated and analyzed. Ekeland's principle is used in proving existence and uniqueness of an optimal control pair. Numerical simulations based on the semi-implicit finite difference schemes and the forward-backward sweep iterative method are obtained.
Development of a multi-group SN transport calculation code with unstructured tetrahedral meshes
International Nuclear Information System (INIS)
This paper reviews the computational methods used in the MUST (Multi-group Unstructured geometry SN Transport) code for solving the multi-group Sn transport equation in general geometries and describes the status of development of MUST. MUST solves the multi-group transport equation with unstructured tetrahedral meshes for modeling complicated geometrical problems. For tetrahedral mesh generation, input generation, and output visualization, we developed a management program where the mesh generation is based on Gmsh and TetGen that are open softwares. The geometrical modeling is done with the commercial CAD softwares such as CATIA. MUST uses the discontinuous finite element method (DFEM) and two-sub cell balance methods with linear discontinuous expansion (LDEM-SCB) to spatially discretize the transport equation. We applied MUST to three neutron and gamma coupled test problems for testing MUST. (author)
International Nuclear Information System (INIS)
Current theories for approximating the effects of stochastic media on radiation transport assume very limited physics such as one dimension, constant grey opacities, and no material energy balance equation. When applied to more complex physical problems, the standard theory fails to match the results from direct numerical simulations. This work presents the first direct numerical simulations of multigroup radiation transport coupled to a material temperature equation in a 2D stochastic medium that are compared to closures proposed by various authors. After extending it from grey to multigroup physics, one closure that is not commonly used successfully models the results in dilute systems where one material comprises less than 5% of the total. This closure is more accurate for related grey transport problems than it is for the multigroup problem. When the specific heats are material- and temperature-dependent, it is much more difficult to fit the direct numerical solutions with an approximate closure.
Development of a Multi-Group Neutron Cross Section Library Generation System for PWR
International Nuclear Information System (INIS)
This report describes a generation system of multi-group cross section library which is used in the KARMA lattice calculation code. In particular, the theoretical methodologies, program structures, and input preparations for the constituent programs of the system are described in detail. The library generation system consists of the following five programs : ANJOY, GREDIT, MERIT, SUBDATA, and LIBGEN. ANJOY generates automatically the NJOY input files and two batch files for automatic NJOY run for all the nuclides considered. The automatic NJOY run gives TAPE 23 (PENDF output file of BROADR module of NJOY) and TAPE24 (GENDF output file of GROUPR module of NJOY) files for each nuclide. GREDIT prepares a formatted multi-group cross section file in which the cross sections are tabulated versus temperature and background cross section after reading the TAPE24 file. MERIT generates the hydrogen equivalence factors and the resonance integral tables by solving the slowing down equation with ultra-fine group cross sections which are prepared with the TAPE 23 file. SUBDATA generates the subgroup data including subgroup levels and weights after reading the MERIT output file. Finally, LIBGEN generates the final multi-group library file by assembling the data prepared in the previous steps and by reading the other data such as fission product yield data and decay data.The multi-group cross section library includes general multi-group cross sections, resonance data, subgroup data, fission product yield data, kappa-values (energy release per fission), and all the data which are required in the depletion calculation. The addition or elimination of the cross sections for some nuclides can be easily done by changing the LIBGEN input file if the general multi-group cross section and the subgroup data files are prepared
Dorval, Eric
2016-01-01
Neutron transport calculations by Monte Carlo methods are finding increased application in nuclear reactor simulations. In particular, a versatile approach entails the use of a 2-step pro-cedure, with Monte Carlo as a few-group cross section data generator at lattice level, followed by deterministic multi-group diffusion calculations at core level. In this thesis, the Serpent 2 Monte Carlo reactor physics burnup calculation code is used in order to test a set of diffusion coefficient model...
Walder, R; Ott, C D; Livne, E; Jarrah, M
2004-01-01
Using the 2D multi-group, flux-limited diffusion version of the code VULCAN/2D, that also incorporates rotation, we have calculated the collapse, bounce, shock formation, and early post-bounce evolutionary phases of a core-collapse supernova for a variety of initial rotation rates. This is the first series of such multi-group calculations undertaken in supernova theory with fully multi-D tools. We find that though rotation generates pole-to-equator angular anisotropies in the neutrino radiation fields, the magnitude of the asymmetries is not as large as previously estimated. Moreover, we find that the radiation field is always more spherically symmetric than the matter distribution, with its plumes and convective eddies. We present the dependence of the angular anisotropy of the neutrino fields on neutrino species, neutrino energy, and initial rotation rate. Only for our most rapidly rotating model do we start to see qualitatively different hydrodynamics, but for the lower rates consistent with the pre-collap...
Adoption as a Social Marker: The Diffusion of Products in a Multigroup Environment
Smaldino, Paul E; Hillis, Vicken; Bednar, Jenna
2015-01-01
Social identities are among the key factors driving social behavior in complex societies. Recent attention to social identity in consumer behavior indicates that individuals avoid products that might signal membership in an outgroup. Yet the population-level consequences of adoption as identity signaling are largely unknown. Whereas previous work has focused on asymmetric attraction and repulsion among groups with different social identities, here we consider the spread of innovations in a structured population in which there are multiple groups who don't want to be mistaken for one another, using both analytical and agent-based modeling. This formal analysis, the first to take the spatial structure of a population into account, allows us to consider empirically important factors, including demographic skew and communication scale, that likely influence overall patterns of adoption. We find that as products become emergent social markers, aversion to outgroup-associated products can decrease overall patterns ...
Energy Technology Data Exchange (ETDEWEB)
Ceolin, Celina; Vilhena, Marco T.; Bodmann, Bardo E.J., E-mail: vilhena@pq.cnpq.b, E-mail: bardo.bodmann@ufrgs.b [Universidade Federal do Rio Grande do Sul (PROMEC/UFRGS), Porto Alegre, RS (Brazil). Programa de Pos-Graduacao em Engenharia Mecanica; Alvim, Antonio Carlos Marques, E-mail: alvim@nuclear.ufrj.b [Universidade Federal do Rio de Janeiro (PEN/COPPE/UFRJ), RJ (Brazil). Coordenacao dos Programas de Pos-Graduacao de Engenharia. Programa de Energia Nuclear
2011-07-01
The authors solved analytically the neutron kinetic equations in a homogeneous slab, assuming the multi group energy model and six delayed neutron precursor groups by the Generalized Integral Laplace Transform Technique (GILTT) for a multi-layered slab. To this end, averaged values for the nuclear parameters in the multi-layered slab are used and the solution is constructed following the idea of Adomian's decomposition method upon reducing the heterogeneous problem to a set of recursive problems with constant parameters in the multi-layered slab. More specifically, the corrections that render the initially homogeneous problem into a heterogeneous one are plugged into the equation as successive source terms. To the best of our knowledge this sort of solution is novel and not found in literature. We further present some numerical simulations. (author)
Jones, K.; Johnston, R.; Manley, D.J.; Owen, D.; Charlton, C.
2015-01-01
We develop and apply a multilevel modeling approach that is simultaneously capable of assessing multigroup and multiscale segregation in the presence of substantial stochastic variation that accompanies ethnicity rates based on small absolute counts. Bayesian MCMC estimation of a log-normal Poisson
Energy Technology Data Exchange (ETDEWEB)
Chiang, Min-Han; Wang, Jui-Yu [Institute of Nuclear Engineering and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Sheu, Rong-Jiun, E-mail: rjsheu@mx.nthu.edu.tw [Institute of Nuclear Engineering and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Department of Engineering System and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Liu, Yen-Wan Hsueh [Institute of Nuclear Engineering and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China); Department of Engineering System and Science, National Tsing Hua University, 101, Section 2, Kung-Fu Road, Hsinchu 30013, Taiwan (China)
2014-05-01
The High Temperature Engineering Test Reactor (HTTR) in Japan is a helium-cooled graphite-moderated reactor designed and operated for the future development of high-temperature gas-cooled reactors. Two detailed full-core models of HTTR have been established by using SCALE6 and MCNP5/X, respectively, to study its neutronic properties. Several benchmark problems were repeated first to validate the calculation models. Careful code-to-code comparisons were made to ensure that two calculation models are both correct and equivalent. Compared with experimental data, the two models show a consistent bias of approximately 20–30 mk overestimation in effective multiplication factor for a wide range of core states. Most of the bias could be related to the ENDF/B-VII.0 cross-section library or incomplete modeling of impurities in graphite. After that, a series of systematic analyses was performed to investigate the effects of cross sections on the HTTR criticality and burnup calculations, with special interest in the comparison between continuous-energy and multigroup results. Multigroup calculations in this study were carried out in 238-group structure and adopted the SCALE double-heterogeneity treatment for resonance self-shielding. The results show that multigroup calculations tend to underestimate the system eigenvalue by a constant amount of ∼5 mk compared to their continuous-energy counterparts. Further sensitivity studies suggest the differences between multigroup and continuous-energy results appear to be temperature independent and also insensitive to burnup effects.
Mezzacappa, A; Bruenn, S W; Blondin, J M; Guidry, M W; Strayer, M R; Umar, A S
1996-01-01
We investigate neutrino-driven convection in core collapse supernovae and its ramifications for the explosion mechanism. We begin with an ``optimistic'' 15 solar mass precollapse model, which is representative of the class of stars with compact iron cores. This model is evolved through core collapse and bounce in one dimension using multigroup (neutrino-energy--dependent) flux-limited diffusion (MGFLD) neutrino transport and Lagrangian hydrodynamics, providing realistic initial conditions for the postbounce convection and evolution. Our two-dimensional simulation begins at 106 ms after bounce at a time when there is a well-developed gain region, and proceeds for 400 ms. We couple two-dimensional (PPM) hydrodynamics to one-dimensional MGFLD neutrino transport. At 225 ms after bounce we see large-scale convection behind the shock, characterized by high-entropy, mushroom-like, expanding upflows and dense, low-entropy, finger-like downflows. The upflows reach the shock and distort it from sphericity. The radial c...
A finite element option for the MARC transport/ diffusion theory computer code
International Nuclear Information System (INIS)
The MARC multigroup transport/diffusion theory computer code has been extended to include a finite element option. The facility is available in two-dimensional geometry and has a novel feature in allowing high order polynomial approximations to the flux using an automated computer procedure. (U.K.)
Intracellular facilitated diffusion: searchers, crowders and blockers
Brackley, C A; Marenduzzo, D
2013-01-01
In bacteria, regulatory proteins search for a specific DNA binding target via "facilitated diffusion": a series of rounds of 3D diffusion in the cytoplasm, and 1D linear diffusion along the DNA contour. Using large scale Brownian dynamics simulations we find that each of these steps is affected differently by crowding proteins, which can either be bound to the DNA acting as a road block to the 1D diffusion, or freely diffusing in the cytoplasm. Macromolecular crowding can strongly affect mechanistic features such as the balance between 3D and 1D diffusion, but leads to surprising robustness of the total search time.
First Observation of Upsilon(1D) States
Csorna, S E; Bonvicini, G; Cinabro, D; Dubrovin, M; McGee, S; Bornheim, A; Lipeles, E; Pappas, S P; Shapiro, A; Sun, W M; Weinstein, A J; Mahapatra, R; Briere, R A; Chen, G P; Ferguson, T; Tatishvili, G T; Vogel, H; Adam, N E; Alexander, J P; Berkelman, K; Boisvert, V; Cassel, David G; Drell, P S; Duboscq, J E; Ecklund, K M; Ehrlich, R; Galik, R S; Gibbons, L; Gittelman, B; Gray, S W; Hartill, D L; Heltsley, B K; Hsu, L; Jones, C D; Kandaswamy, J; Kreinick, D L; Magerkurth, A; Mahlke-Krüger, H; Meyer, T O; Mistry, N B; Nordberg, E; Patterson, J R; Peterson, D; Pivarski, J; Riley, D; Sadoff, A J; Schwarthoff, H; Shepherd, M R; Thayer, J G; Urner, D; Viehhauser, G; Warburton, A; Weinberger, M; Athar, S B; Avery, P; Breva-Newell, L; Potlia, V; Stöck, H; Yelton, J; Brandenburg, G; Kim, D Y J; Wilson, R; Benslama, K; Eisenstein, B I; Ernst, J; Gollin, G D; Hans, R M; Karliner, I; Lowrey, N; Plager, C; Sedlack, C; Selen, M; Thaler, J J; Williams, J; Edwards, K W; Ammar, R; Besson, D; Zhao, X; Anderson, S; Frolov, V V; Kubota, Y; Lee, S J; Li, S Z; Poling, R A; Smith, A; Stepaniak, C J; Urheim, J; Metreveli, Z V; Seth, K K; Tomaradze, A G; Zweber, P; Ahmed, S; Alam, M S; Jian, L; Saleem, M; Wappler, F; Eckhart, E; Gan, K K; Gwon, C; Hart, T; Honscheid, K; Hufnagel, D; Kagan, H; Kass, R; Pedlar, T K; Thayer, J B; Von Törne, E; Wilksen, T; Zoeller, M M; Muramatsu, H; Richichi, S J; Severini, H; Skubic, P L; Dytman, S A; Müller, J A; Nam, S; Savinov, V; Chen, S; Hinson, J W; Lee, J; Miller, D H; Pavlunin, V; Shibata, E I; Shipsey, I P J; Cronin-Hennessy, D; Lyon, A L; Park, C S; Park, W; Thorndike, E H; Coan, T E; Gao, Y S; Liu, F; Maravin, Y; Stroynowski, R; Artuso, M; Boulahouache, C; Bukin, K; Dambasuren, E; Khroustalev, K; Mountain, R; Nandakumar, R; Skwarnicki, T; Stone, S; Wang, J C; Mahmood, A H
2002-01-01
The CLEO III experiment has recently accumulated a large statistics sample of 4.73 x 10^6 Upsilon(3S) decays. We present the first evidence for the production of the triplet Upsilon(1D) states in the four-photon cascade, Upslion(3S) -> gamma chi_b(2P), chi_b(2P) -> gamma Upsilon(1D), Upsilon(1D) -> gamma chi_b(1P), chi_b(1P) -> gamma Upsilon(1S), followed by the Upsilon(1S) annihilation to e+ e- or mu+ mu-. The signal has a significance of 9.7 standard deviations. The measured product branching ratio for these five decays, (3.3 +- 0.6 +- 0.5) x 10^{-5}, is consistent with the theoretical estimates. We see a 6.8 standard deviation signal for a state with a mass of 10162.2 +- 1.6 MeV/c^2, consistent with the Upsilon(1D_2) assignment. We also present improved measurements of the Upsilon(3S) -> pi0 pi0 Upsilon(1S) branching ratio and the associated di-pion mass distribution.
Processing ENDF/B-V uncertainty data into multigroup covariance matrices
International Nuclear Information System (INIS)
The purpose of this work is to develop and demonstrate the capability of processing Evaluated Nuclear Data File, system B, version five (ENDF/B-V) uncertainty data into multigroup covariance matrices. These covariances may then be folded with sensitivity coefficients to obtain uncertainties in selected integral parameters such as K-effective and breeding ratio. The project consisted of separating the previous uncertainty processor (PUFF) from the basic nuclear data cross section processor (MINX), updating the uncertanty processor to theENDF/B-V format, programming the processor for new uncertainty data, and demonstrating the processor capabilities by producing a multigroup covariance library. These capabilities were verified in various ways including hand calculations and comparisons with other known results. A computer code named PUFF-II was written to perform the task described above
Updated multi-group cross sections of minor actinides with improved resonance treatment
International Nuclear Information System (INIS)
The study of minor actinide in transmutation reactors and other future applications makes resonance self-shielding treatment a significant issue for criticality and isotope depletion. Resonance treatment for minor actinides has been carried out by subgroup method with improved interference effect through interference correction. Subgroup data was generated using RMET21 and GENP codes along with multi-group cross section data by NJOY nuclear data processing system. Updated multi-group cross section data library for a neutron transport code nTRACER was compared with solutions from MCNPX. The resonance interaction of uranium with minor actinides has been included by modified interference treatment of interference correction in subgroup methodology. The comparison of cross sections and multiplication factor in pin and assembly problems showed significant improvement from systematic resonance treatment especially for 237Np and 243Am. (author)
PHISICS multi-group transport neutronic capabilities for RELAP5
Energy Technology Data Exchange (ETDEWEB)
Epiney, A.; Rabiti, C.; Alfonsi, A.; Wang, Y.; Cogliati, J.; Strydom, G. [Idaho National Laboratory (INL), 2525 N. Fremont Ave., Idaho Falls, ID 83402 (United States)
2012-07-01
PHISICS is a neutronic code system currently under development at INL. Its goal is to provide state of the art simulation capability to reactor designers. This paper reports on the effort of coupling this package to the thermal hydraulic system code RELAP5. This will enable full prismatic core and system modeling and the possibility to model coupled (thermal-hydraulics and neutronics) problems with more options for 3D neutron kinetics, compared to the existing diffusion theory neutron kinetics module in RELAP5 (NESTLE). The paper describes the capabilities of the coupling and illustrates them with a set of sample problems. (authors)
Multi-group Support Vector Machines with measurement costs: a biobjective approach
Romero-Morales, Dolores; Carrizosa, Emilio; Martin-Barragan, Belen
2008-01-01
Support Vector Machine has shown to have good performance in many practical classification settings. In this paper we propose, for multi-group classification, a biobjective optimization model in which we consider not only the generalization ability (modeled through the margin maximization), but also costs associated with the features. This cost is not limited to an economical payment, but can also refer to risk, computational effort, space requirements, etc. We introduce a Biobjective Mixed I...
Energy Technology Data Exchange (ETDEWEB)
Ford, W.E. III; Roussin, R.W.; Petrie, L.M.; Diggs, B.R.; Comolander, H.E.
1979-01-01
Contents of the IBM version of the APMX system distributed by the Radiation Shielding Information Center (APMX-II) are described. Sample problems which demonstrate the procedure for implementing AMPX-II modules to generate point cross sections; generate multigroup neutron, photon production, and photon interaction cross sections for various transport codes; collapse multigroup cross sections; check, edit, and punch multigroup cross sections; and execute a one-dimensional discrete ordinates transport calculation are detailed. 25 figures, 9 tables.
YORP torques with 1D thermal model
Breiter, Slawomir; Czekaj, Maria
2010-01-01
A numerical model of the Yarkovsky-O'Keefe-Radzievskii-Paddack (YORP) effect for objects defined in terms of a triangular mesh is described. The algorithm requires that each surface triangle can be handled independently, which implies the use of a 1D thermal model. Insolation of each triangle is determined by an optimized ray-triangle intersection search. Surface temperature is modeled with a spectral approach; imposing a quasi-periodic solution we replace heat conduction equation by the Helmholtz equation. Nonlinear boundary conditions are handled by an iterative, FFT based solver. The results resolve the question of the YORP effect in rotation rate independence on conductivity within the nonlinear 1D thermal model regardless of the accuracy issues and homogeneity assumptions. A seasonal YORP effect in attitude is revealed for objects moving on elliptic orbits when a nonlinear thermal model is used.
1D ferrimagnetism in homometallic chains
Coronado Miralles, Eugenio; Gómez García, Carlos José; Borrás Almenar, Juan José
1990-01-01
The magnetic properties of the cobalt zigzag chain Co(bpy)(NCS)2 (bpy=2,2′‐bipyridine) are discussed on the basis of an Ising‐chain model that takes into account alternating Landé factors. It is emphasized, for the first time, that a homometallic chain containing only one type of site can give rise to a 1D ferrimagneticlike behavior. ,
FAYEZ MOUSTAFA MOAWAD, RAGAB
2016-01-01
[EN] The neutron diffusion equation is an approximation of the neutron transport equation that describes the neutron population in a nuclear reactor core. In particular, we will consider here VVER-type reactors which use the neutron diffusion equation discretized on hexagonal meshes. Most of the simulation codes of a nuclear power reactor use the multigroup neutron diffusion equation to describe the neutron distribution inside the reactor core.To study the stationary state of a reactor, the r...
Measurement invariance via multigroup SEM: Issues and solutions with chi-square-difference tests.
Yuan, Ke-Hai; Chan, Wai
2016-09-01
Multigroup structural equation modeling (SEM) plays a key role in studying measurement invariance and in group comparison. When population covariance matrices are deemed not equal across groups, the next step to substantiate measurement invariance is to see whether the sample covariance matrices in all the groups can be adequately fitted by the same factor model, called configural invariance. After configural invariance is established, cross-group equalities of factor loadings, error variances, and factor variances-covariances are then examined in sequence. With mean structures, cross-group equalities of intercepts and factor means are also examined. The established rule is that if the statistic at the current model is not significant at the level of .05, one then moves on to testing the next more restricted model using a chi-square-difference statistic. This article argues that such an established rule is unable to control either Type I or Type II errors. Analysis, an example, and Monte Carlo results show why and how chi-square-difference tests are easily misused. The fundamental issue is that chi-square-difference tests are developed under the assumption that the base model is sufficiently close to the population, and a nonsignificant chi-square statistic tells little about how good the model is. To overcome this issue, this article further proposes that null hypothesis testing in multigroup SEM be replaced by equivalence testing, which allows researchers to effectively control the size of misspecification before moving on to testing a more restricted model. R code is also provided to facilitate the applications of equivalence testing for multigroup SEM. (PsycINFO Database Record
Reference calculations on critical assemblies with Apollo2 code working with a fine multigroup mesh
International Nuclear Information System (INIS)
The objective of this thesis is to add to the multigroup transport code APOLLO2 the capability to perform deterministic reference calculations, for any type of reactor, using a very fine energy mesh of several thousand groups. This new reference tool allows us to validate the self-shielding model used in industrial applications, to perform depletion calculations, differential effects calculations, critical buckling calculations or to evaluate precisely data required by the self shielding model. At its origin, APOLLO2 was designed to perform routine calculations with energy meshes around one hundred groups. That is why, in the current format of cross sections libraries, almost each value of the multigroup energy transfer matrix is stored. As this format is not convenient for a high number of groups (concerning memory size), we had to search out a new format for removal matrices and consequently to modify the code. In the new format we found, only some values of removal matrices are kept (these values depend on a reconstruction precision choice), the other ones being reconstructed by a linear interpolation, what reduces the size of these matrices. Then we had to show that APOLLO2 working with a fine multigroup mesh had the capability to perform reference calculations on any assembly geometry. For that, we successfully carried out the validation with several calculations for which we compared APOLLO2 results (obtained with the universal mesh of 11276 groups) to results obtained with Monte Carlo codes (MCNP, TRIPOLI4). Physical analysis led with this new tool have been very fruitful and show a great potential for such an R and D tool. (author)
On the completeness of the multigroup eigenfunctions set of a reactor system Boltzmann operator
International Nuclear Information System (INIS)
An example is given, which illustrates how the set of the eigenfunctions shifts from incompleteness to completeness when a coupling relationship is established between the spectrum of the neutrons produced by fission and the energy of the neutrons which generate the fissions. The proposed method allows one to complete the set of eigenfunctions of the Boltzmann operator in the multigroup case. That, in principle, enlarges the possibility to apply the SM, Standard Method, and the GSM, Generalized Standard Method, to any problem in reactor physics, regardless of the number of energy groups. (author)
Geospatial Data Fusion and Multigroup Decision Support for Surface Water Quality Management
Sun, A. Y.; Osidele, O.; Green, R. T.; Xie, H.
2010-12-01
Social networking and social media have gained significant popularity and brought fundamental changes to many facets of our everyday life. With the ever-increasing adoption of GPS-enabled gadgets and technology, location-based content is likely to play a central role in social networking sites. While location-based content is not new to the geoscience community, where geographic information systems (GIS) are extensively used, the delivery of useful geospatial data to targeted user groups for decision support is new. Decision makers and modelers ought to make more effective use of the new web-based tools to expand the scope of environmental awareness education, public outreach, and stakeholder interaction. Environmental decision processes are often rife with uncertainty and controversy, requiring integration of multiple sources of information and compromises between diverse interests. Fusing of multisource, multiscale environmental data for multigroup decision support is a challenging task. Toward this goal, a multigroup decision support platform should strive to achieve transparency, impartiality, and timely synthesis of information. The latter criterion often constitutes a major technical bottleneck to traditional GIS-based media, featuring large file or image sizes and requiring special processing before web deployment. Many tools and design patterns have appeared in recent years to ease the situation somewhat. In this project, we explore the use of Web 2.0 technologies for “pushing” location-based content to multigroups involved in surface water quality management and decision making. In particular, our granular bottom-up approach facilitates effective delivery of information to most relevant user groups. Our location-based content includes in-situ and remotely sensed data disseminated by NASA and other national and local agencies. Our project is demonstrated for managing the total maximum daily load (TMDL) program in the Arroyo Colorado coastal river basin
Directory of Open Access Journals (Sweden)
Xiaoming Fan
2014-01-01
Full Text Available We discuss multigroup SIRS (susceptible, infectious, and recovered epidemic models with random perturbations. We carry out a detailed analysis on the asymptotic behavior of the stochastic model; when reproduction number ℛ0>1, we deduce the globally asymptotic stability of the endemic equilibrium by measuring the difference between the solution and the endemic equilibrium of the deterministic model in time average. Numerical methods are employed to illustrate the dynamic behavior of the model and simulate the system of equations developed. The effect of the rate of immunity loss on susceptible and recovered individuals is also analyzed in the deterministic model.
Diamond-based 1-D imaging arrays
Energy Technology Data Exchange (ETDEWEB)
Lansley, S.P.; Williams, O.A.; Ye, H. [Electronic and Electrical Engineering, University College London, Torrington Place, London WC1E 7JE (United Kingdom); Rizvi, N.; Whitfield, M.D.; Jackman, R.B. [Exitech Limited, Hanborough Park, Long Hanborough, Oxford OX8 8LH (United Kingdom); McKeag, R.D. [Centronic Ltd., Centronic House, King Henry' s Drive, New Addington, Croydon CR9 OBG (United Kingdom)
2002-10-16
Diamond has shown great promise for the fabrication of high sensitivity, low dark current, fast and visible-blind deep UV photodetectors. In addition to careful choice of substrate material, defect passivation treatments applied to the diamond after growth have been found to considerably enhance the detector characteristics achieved. In this paper we report on the first purposefully designed 1-D CVD diamond imaging array for the detection of nanosecond 193 nm excimer laser pulses using this approach. It is shown to perform extremely well, giving less than 2% pixel-to-pixel variation in signal response, and is fast enough to avoid any sign of charge build up during prolonged operation. (Abstract Copyright [2002], Wiley Periodicals, Inc.)
Verification of a Multi-group Cross Section Library for Burnup Calculation
Energy Technology Data Exchange (ETDEWEB)
Daing, Aung Tharn; Kim, Myung Hyun [Kyung Hee Univ., Yongin (Korea, Republic of); Joo, Hang Yu [Seoul National Univ., Seoul (Korea, Republic of)
2013-05-15
Despite satisfying the estimation of the neutronic parameters without depletion to some extent, it still requires detailed investigation of the behavior of a fuel with strong neutron absorber over its operating life time by nTRACER, the direct whole core calculation code with the conventional semi Predictor-Corrector method. This study is mainly focused on the verification of the newly generated multi-group library for burnup calculation by nTRACER through the analysis of its performance of depletion calculation of UO{sub 2} fuel with strong neutron absorbers such as Gadolinium. Firstly, the depletion calculation results of nTRACER are presented by comparing the evolution of k-inf and the inventories of commonly found important isotopes as a function of burnup in the cases of gadolinia(GAD)-bearing fuel pin and fuel assembly (FA) with those of MCNPX-version.2.6.0. The newly generated multi-group library for burnup calculation by nTRACER was verified through GAD-bearing fuel after the new approach of resonance treatment had been employed. Though very good agreement in the overall effect reflected on the multiplication factor of FA at BOC, the evolution of k-inf along fuel irradiation history was systematically well underestimated by nTRACER when compared to Monte Carlo results.
The group-level consequences of sexual conflict in multigroup populations.
Directory of Open Access Journals (Sweden)
Omar Tonsi Eldakar
Full Text Available In typical sexual conflict scenarios, males best equipped to exploit females are favored locally over more prudent males, despite reducing female fitness. However, local advantage is not the only relevant form of selection. In multigroup populations, groups with less sexual conflict will contribute more offspring to the next generation than higher conflict groups, countering the local advantage of harmful males. Here, we varied male aggression within- and between-groups in a laboratory population of water striders and measured resulting differences in local population growth over a period of three weeks. The overall pool fitness (i.e., adults produced of less aggressive pools exceeded that of high aggression pools by a factor of three, with the high aggression pools essentially experiencing no population growth over the course of the study. When comparing the fitness of individuals across groups, aggression appeared to be under stabilizing selection in the multigroup population. The use of contextual analysis revealed that overall stabilizing selection was a product of selection favoring aggression within groups, but selected against it at the group-level. Therefore, this report provides further evidence to show that what evolves in the total population is not merely an extension of within-group dynamics.
P1 adaptation of TRIPOLI-4 code for the use of 3D realistic core multigroup cross section generation
International Nuclear Information System (INIS)
In this paper, we discuss some improvements we recently implemented in the Monte-Carlo code TRIPOLI-4 associated with the homogenization and collapsing of subassemblies cross sections. The improvement offered us another approach to get critical multigroup cross sections with Monte-Carlo method. The new calculation method in TRIPOLI-4 tries to ensure the neutronic balances, the multiplicative factors and the critical flux spectra for some realistic geometries. We make it by at first improving the treatment of the energy transfer probability, the neutron excess weight and the neutron fission spectrum. This step is necessary for infinite geometries. The second step which will be enlarged in this paper is aimed at better dealing with the multigroup anisotropy distribution law for finite geometries. Usually, Monte-Carlo homogenized multi-group cross sections are validated within a core calculation by a deterministic code. Here, the validation of multigroup constants will also be carried out by Monte-Carlo core calculation code. Different subassemblies are tested with the new collapsing method, especially for the fast neutron reactors subassemblies. (authors)
Cai, Li; Pénéliau, Yannick; Diop, Cheikh M.; Malvagi, Fausto
2014-06-01
In this paper, we discuss some improvements we recently implemented in the Monte-Carlo code TRIPOLI-4® associated with the homogenization and collapsing of subassemblies cross sections. The improvement offered us another approach to get critical multigroup cross sections with Monte-Carlo method. The new calculation method in TRIPOLI-4® tries to ensure the neutronic balances, the multiplicative factors and the critical flux spectra for some realistic geometries. We make it by at first improving the treatment of the energy transfer probability, the neutron excess weight and the neutron fission spectrum. This step is necessary for infinite geometries. The second step which will be enlarged in this paper is aimed at better dealing with the multigroup anisotropy distribution law for finite geometries. Usually, Monte-Carlo homogenized multi-group cross sections are validated within a core calculation by a deterministic code. Here, the validation of multigroup constants will also be carried out by Monte-Carlo core calculation code. Different subassemblies are tested with the new collapsing method, especially for the fast neutron reactors subassemblies.
International Nuclear Information System (INIS)
Liquid Salt Cooled Reactors (LSCRs) are high temperature reactors, cooled by liquid salt, with a TRISO-particle based fuel in a solid form (stationary fuel elements or circulating fuel pebbles); this paper is focusing on the former. In either case, due to the double heterogeneity, core physics analysis require different considerations with more complex approaches than LWRs core physics calculations. Additional challenges appear when using the multi-group approach. In this paper we examine the use of SCALE6.1.1. Double heterogeneity may be accounted for through the Dancoff factor, however, SCALE6.1.1 does not provide an automated method to calculate Dancoff Factors for fuel planks with TRISO fuel particles. Therefore, depletion with continuous energy Monte Carlo Transport (CE depletion) in SCALE6.2 beta was used to generate MC Dancoff factors for multi-group calculations. MCDancoff corrected multi-group depletion agrees with the results for CE depletion within ±100 pcm, and within ±2σ. Producing MCDancoff factors for multi-group (MG) depletion calculations is necessary to LSCR analysis because CE depletion runtime and memory requirements are prohibitive for routine use. MG depletion with MCDancoff provides significantly shorter runtime and lower memory requirements while providing results of acceptable accuracy. (author)
International Nuclear Information System (INIS)
The FOEHN critical experiments were analyzed to validate the use of multigroup cross sections in the design of the Advanced Neutron Source. Eleven critical configurations were evaluated using the KENO, DORT, and VENTURE neutronics codes. Eigenvalue and power density profiles were computed and show very good agreement with measured values
MPI version of NJOY and its application to multigroup cross-section generation
International Nuclear Information System (INIS)
Multigroup cross-section libraries are needed in performing neutronics calculations. These libraries are referred to as broad-group libraries. The number of energy groups and group structure are highly dependent on the application and/or user's objectives. For example, for shielding calculations, broad-group libraries such as SAILOR and BUGLE with 47-neutron and 20-gamma energy groups are used. The common procedure to obtain a broad-group library is a three-step process: (1) processing pointwise ENDF (PENDF) format cross sections; (2) generating fine-group cross sections; and (3) collapsing fine-group cross sections to broad-group. The NJOY code is used to prepare fine-group cross sections by processing pointwise ENDF data. The code has several modules, each one performing a specific task. For instance, the module RECONR performs linearization and reconstruction of the cross sections, and the module GROUPR generates multigroup self-shielded cross sections. After fine-group, i.e., groupwise ENDF (GENDF), cross sections are produced, cross sections are self-shielded, and a one-dimensional transport calculation is performed to obtain flux spectra at specific regions in the model. These fluxes are then used as weighting functions to collapse the fine-group cross sections to obtain a broad-group cross-section library. The third step described is commonly performed by the AMPX code system. SMILER converts NJOY GENDF filed to AMPX master libraries, AJAX collects the master libraries. BONAMI performs self-shielding calculations, NITAWL converts the AMPX master library to a working library, XSDRNPM performs one-dimensional transport calculations, and MALOCS collapses fine-group cross sections to broad-group. Finally, ALPO is used to generate ANISN format libraries. In this three-step procedure, generally NJOY requires the largest amount of CPU time. This time varies depending on the user's specified parameters for each module, such as reconstruction tolerances, temperatures
Nelson, Adam
Multi-group scattering moment matrices are critical to the solution of the multi-group form of the neutron transport equation, as they are responsible for describing the change in direction and energy of neutrons. These matrices, however, are difficult to correctly calculate from the measured nuclear data with both deterministic and stochastic methods. Calculating these parameters when using deterministic methods requires a set of assumptions which do not hold true in all conditions. These quantities can be calculated accurately with stochastic methods, however doing so is computationally expensive due to the poor efficiency of tallying scattering moment matrices. This work presents an improved method of obtaining multi-group scattering moment matrices from a Monte Carlo neutron transport code. This improved method of tallying the scattering moment matrices is based on recognizing that all of the outgoing particle information is known a priori and can be taken advantage of to increase the tallying efficiency (therefore reducing the uncertainty) of the stochastically integrated tallies. In this scheme, the complete outgoing probability distribution is tallied, supplying every one of the scattering moment matrices elements with its share of data. In addition to reducing the uncertainty, this method allows for the use of a track-length estimation process potentially offering even further improvement to the tallying efficiency. Unfortunately, to produce the needed distributions, the probability functions themselves must undergo an integration over the outgoing energy and scattering angle dimensions. This integration is too costly to perform during the Monte Carlo simulation itself and therefore must be performed in advance by way of a pre-processing code. The new method increases the information obtained from tally events and therefore has a significantly higher efficiency than the currently used techniques. The improved method has been implemented in a code system
Analysis list: Nr1d2 [Chip-atlas[Archive
Lifescience Database Archive (English)
Full Text Available Nr1d2 Liver + mm9 http://dbarchive.biosciencedbc.jp/kyushu-u/mm9/target/Nr1d2.1.tsv... http://dbarchive.biosciencedbc.jp/kyushu-u/mm9/target/Nr1d2.5.tsv http://dbarchive.biosciencedbc.jp/kyushu-u/mm9/target/Nr1d2....10.tsv http://dbarchive.biosciencedbc.jp/kyushu-u/mm9/colo/Nr1d2.Liver.tsv http://dbarchive.biosciencedbc.jp/kyushu-u/mm9/colo/Liver.gml ...
Global dynamics of a novel multi-group model for computer worms
International Nuclear Information System (INIS)
In this paper, we study worm dynamics in computer networks composed of many autonomous systems. A novel multi-group SIQR (susceptible-infected-quarantined-removed) model is proposed for computer worms by explicitly considering anti-virus measures and the network infrastructure. Then, the basic reproduction number of worm R0 is derived and the global dynamics of the model are established. It is shown that if R0 is less than or equal to 1, the disease-free equilibrium is globally asymptotically stable and the worm dies out eventually, whereas, if R0 is greater than 1, one unique endemic equilibrium exists and it is globally asymptotically stable, thus the worm persists in the network. Finally, numerical simulations are given to illustrate the theoretical results. (general)
Release of the mtmg01ex NDI Neutron Multigroup Data Library
Energy Technology Data Exchange (ETDEWEB)
Gray, Mark Girard [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2013-02-04
We have released the multi-temperature neutron multigroup transport library mtmg01ex, consisting of 181 isotope tables from mtmg01 and 18 element tables calculated from the isotope tables, all at 15 temperatures. These data, based primarily on the evaluations that produced the lanl2006 library, include gamma production and americium branching data. They were subjected to our standard production library testing. Because there are still known problems with and unanswered questions about multi-temperature data, including data size and load time issues, we do not recommend this data for general use; however, its quality is good enough for production release, and we request user help in addressing the remaining problems.
Global dynamics of a novel multi-group model for computer worms
Institute of Scientific and Technical Information of China (English)
Gong Yong-Wang; Song Yu-Rong; Jiang Guo-Ping
2013-01-01
In this paper,we study worm dynamics in computer networks composed of many autonomous systems.A novel multigroup SIQR (susceptible-infected-quarantined-removed) model is proposed for computer worms by explicitly considering anti-virus measures and the network infrastructure.Then,the basic reproduction number of worm R0 is derived and the global dynamics of the model are established.It is shown that if R0 is less than or equal to 1,the disease-free equilibrium is globally asymptotically stable and the worm dies out eventually,whereas,if R0 is greater than 1,one unique endemic equilibrium exists and it is globally asymptotically stable,thus the worm persists in the network.Finally,numerical simulations are given to illustrate the theoretical results.
Jones, Kelvyn; Johnston, Ron; Manley, David; Owen, Dewi; Charlton, Chris
2015-12-01
We develop and apply a multilevel modeling approach that is simultaneously capable of assessing multigroup and multiscale segregation in the presence of substantial stochastic variation that accompanies ethnicity rates based on small absolute counts. Bayesian MCMC estimation of a log-normal Poisson model allows the calculation of the variance estimates of the degree of segregation in a single overall model, and credible intervals are obtained to provide a measure of uncertainty around those estimates. The procedure partitions the variance at different levels and implicitly models the dependency (or autocorrelation) at each spatial scale below the topmost one. Substantively, we apply the model to 2011 census data for London, one of the world's most ethnically diverse cities. We find that the degree of segregation depends both on scale and group. PMID:26487190
Release of the mtmg01ex NDI Neutron Multigroup Data Library
International Nuclear Information System (INIS)
We have released the multi-temperature neutron multigroup transport library mtmg01ex, consisting of 181 isotope tables from mtmg01 and 18 element tables calculated from the isotope tables, all at 15 temperatures. These data, based primarily on the evaluations that produced the lanl2006 library, include gamma production and americium branching data. They were subjected to our standard production library testing. Because there are still known problems with and unanswered questions about multi-temperature data, including data size and load time issues, we do not recommend this data for general use; however, its quality is good enough for production release, and we request user help in addressing the remaining problems.
The solution of the multigroup neutron transport equation using spherical harmonics
International Nuclear Information System (INIS)
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)
Jones, Kelvyn; Johnston, Ron; Manley, David; Owen, Dewi; Charlton, Chris
2015-12-01
We develop and apply a multilevel modeling approach that is simultaneously capable of assessing multigroup and multiscale segregation in the presence of substantial stochastic variation that accompanies ethnicity rates based on small absolute counts. Bayesian MCMC estimation of a log-normal Poisson model allows the calculation of the variance estimates of the degree of segregation in a single overall model, and credible intervals are obtained to provide a measure of uncertainty around those estimates. The procedure partitions the variance at different levels and implicitly models the dependency (or autocorrelation) at each spatial scale below the topmost one. Substantively, we apply the model to 2011 census data for London, one of the world's most ethnically diverse cities. We find that the degree of segregation depends both on scale and group.
Multigroup Albedo Method applied to coupled neutron-gamma radiations shielding
International Nuclear Information System (INIS)
Shielding calculations for neutron-gamma radiation are usually done by using the full Theory of Transport or the Monte Carlo Techniques. After some works based on the Albedo Method, the shielding calculations for neutron-gamma radiation have a reliable tool with great didactical value which shows its clarity and simplicity for the resolution of cases that involve neutrons and photon shielding in nonmultiplying media. The excellent results of these works have motivated the elaboration and the development of this study that will be presented in this dissertation. The balance of a neutronic current entering a shield of two layers considering the coupling neutron-gamma will be determined by the Albedo Method. The shield will be composed of a layer of iron and another one of manganese with 10 cm of thickness each. The arrays of the materials coefficients will be obtained from the ANISN code. ANISN is a one dimensional deterministic code that is based on transport equation. The final results obtained by the Albedo Method will be compared with the ANISN results for an order of angular quadrature S2. The angular quadrature S2 admits that the radiation has two routes in the same direction what better describes the Albedo Method behavior. The results obtained by using the Albedo Method show an excellent agreement with the values predicted by the adopted deterministic code ANISN. Due to the excellent results, the multigroup Albedo Method should be applied to the shielding calculations with multiple layers. In conclusion the multigroup Albedo Method has the great ability in solving shielding problems concerning to the Nuclear Engineering. (author)
Testing a new multigroup inference approach to reconstructing past environmental conditions
Directory of Open Access Journals (Sweden)
Maria RIERADEVALL
2008-08-01
Full Text Available A new, quantitative, inference model for environmental reconstruction (transfer function, based for the first time on the simultaneous analysis of multigroup species, has been developed. Quantitative reconstructions based on palaeoecological transfer functions provide a powerful tool for addressing questions of environmental change in a wide range of environments, from oceans to mountain lakes, and over a range of timescales, from decades to millions of years. Much progress has been made in the development of inferences based on multiple proxies but usually these have been considered separately, and the different numeric reconstructions compared and reconciled post-hoc. This paper presents a new method to combine information from multiple biological groups at the reconstruction stage. The aim of the multigroup work was to test the potential of the new approach to making improved inferences of past environmental change by improving upon current reconstruction methodologies. The taxonomic groups analysed include diatoms, chironomids and chrysophyte cysts. We test the new methodology using two cold-environment training-sets, namely mountain lakes from the Pyrenees and the Alps. The use of multiple groups, as opposed to single groupings, was only found to increase the reconstruction skill slightly, as measured by the root mean square error of prediction (leave-one-out cross-validation, in the case of alkalinity, dissolved inorganic carbon and altitude (a surrogate for air-temperature, but not for pH or dissolved CO2. Reasons why the improvement was less than might have been anticipated are discussed. These can include the different life-forms, environmental responses and reaction times of the groups under study.
International Nuclear Information System (INIS)
AMPX-77 is a modular system of computer programs that pertain to nuclear analyses, with a primary emphasis on tasks associated with the production and use of multigroup cross sections. AH basic cross-section data are to be input in the formats used by the Evaluated Nuclear Data Files (ENDF/B), and output can be obtained in a variety of formats, including its own internal and very general formats, along with a variety of other useful formats used by major transport, diffusion theory, and Monte Carlo codes. Processing is provided for both neutron and gamma-my data. The present release contains codes all written in the FORTRAN-77 dialect of FORTRAN and wig process ENDF/B-V and earlier evaluations, though major modules are being upgraded in order to process ENDF/B-VI and will be released when a complete collection of usable routines is available
Energy Technology Data Exchange (ETDEWEB)
Greene, N.M.; Ford, W.E. III; Petrie, L.M.; Arwood, J.W.
1992-10-01
AMPX-77 is a modular system of computer programs that pertain to nuclear analyses, with a primary emphasis on tasks associated with the production and use of multigroup cross sections. AH basic cross-section data are to be input in the formats used by the Evaluated Nuclear Data Files (ENDF/B), and output can be obtained in a variety of formats, including its own internal and very general formats, along with a variety of other useful formats used by major transport, diffusion theory, and Monte Carlo codes. Processing is provided for both neutron and gamma-my data. The present release contains codes all written in the FORTRAN-77 dialect of FORTRAN and wig process ENDF/B-V and earlier evaluations, though major modules are being upgraded in order to process ENDF/B-VI and will be released when a complete collection of usable routines is available.
Historical review of group diffusion computation
International Nuclear Information System (INIS)
Diffusion theory neutron flux computations are the backbone of reactor physics design studies. Early one-space-dimension computations of simple configurations with Marchand and Friden desk computers were swept with the computer revolution into detailed three-space-dimension calculations of complex reactor configurations on today's parallel and vector machines. Methods for modeling reactors have evolved during the past 45 yr. The multigroup diffusion theory first described by Ehrlich and Hurwitz has been embellished with transport theory corrections and accounting for mesh effects in discrete modeling. Spectral variations within a few-group framework were accounted for by space-dependent group constants based on estimated hardness of spectrum. A more sophisticated procedure used overlapping energy groups
Development of advanced nodal diffusion methods for modern computer architectures
International Nuclear Information System (INIS)
A family of highly efficient multidimensional multigroup advanced neutron-diffusion nodal methods, ILLICO, were implemented on sequential, vector, and vector-concurrent computers. Three-dimensional realistic benchmark problems can be solved in vectorized mode in less than 0.73 s (33.86 Mflops) on a Cray X-MP/48. Vector-concurrent implementations yield speedups as high as 9.19 on an Alliant FX/8. These results show that the ILLICO method preserves essentially all of its speed advantage over finite-difference methods. A self-consistent higher-order nodal diffusion method was developed and implemented. Nodal methods for global nuclear reactor multigroup diffusion calculations which account explicitly for heterogeneities in the assembly nuclear properties were developed and evaluated. A systematic analysis of the zero-order variable cross section nodal method was conducted. Analyzing the KWU PWR depletion benchmark problem, it is shown that when burnup heterogeneities arise, ordinary nodal methods, which do not explicitly treat the heterogeneities, suffer a significant systematic error that accumulates. A nodal method that treats explicitly the space dependence of diffusion coefficients was developed and implemented. A consistent burnup-correction method for nodal microscopic depletion analysis was developed
International Nuclear Information System (INIS)
A - Nature of physical problem solved: The ANISN system treats neutron and gamma transport in one- dimensional plane, spherical and cylinder geometry. The multigroup cross sections prepared by the programs LIANE and SUPERTOG are processed by the program RETTOG, which produces a binary library with Legendre expansions. The binary library can be updated and edited with the program LGR/B. The photon multigroup cross sections are created with the program GAMLEG/A. If the bulk of the data is too large, the program TAPEMA produces a special group-by-group library. The volume sources are calculated from a reduced set of input data and punched in a format suitable for input to ANISN, using the program PRESOU. ANISN calculates fluxes by groups, space intervals, angle and any number of reaction rates. The energy and space dependent fluxes are stored on tape and can be reprocessed, edited and plotted with the program ANISEX, which also permits to calculate supplementary reaction rates. The program ANISN can condense cross sections into a reduced number of groups. The ANISN system is used as a reference system for the evaluation of approximation methods (space-diffusion or point kernel) or for the preparation of multigroup libraries for two-dimensional transport codes (DOT). In particular it is used for shielding problems with high attenuation in water reactors and fast reactors. ANISN-E solves the same problems as the original ANISN code. Some modifications concern weighted cross sections output and fixed distributed sources input/output. ANISN-E (CCC-0082/09): The CYBER 175 version of ANISN-E also contains the free-format input capability. ANISN-JR extends the applicability of the original ANISN code for shielding analyses by adding options of calculating the reaction rates distributions from detector response, generating the volume- flux weighted cross sections in arbitrary regions or zones and plotting the neutron or gamma-ray spectra and the reaction rates distributions
Energy Technology Data Exchange (ETDEWEB)
Li, M
1998-08-01
In this thesis, two methods for solving the multigroup Boltzmann equation have been studied: the interface-current method and the Monte Carlo method. A new version of interface-current (IC) method has been develop in the TDT code at SERMA, where the currents of interface are represented by piecewise constant functions in the solid angle space. The convergence of this method to the collision probability (CP) method has been tested. Since the tracking technique is used for both the IC and CP methods, it is necessary to normalize he collision probabilities obtained by this technique. Several methods for this object have been studied and implemented in our code, we have compared their performances and chosen the best one as the standard choice. The transfer matrix treatment has been a long-standing difficulty for the multigroup Monte Carlo method: when the cross-sections are converted into multigroup form, important negative parts will appear in the angular transfer laws represented by low-order Legendre polynomials. Several methods based on the preservation of the first moments, such as the discrete angles methods and the equally-probable step function method, have been studied and implemented in the TRIMARAN-II code. Since none of these codes has been satisfactory, a new method, the non equally-probably step function method, has been proposed and realized in our code. The comparisons for these methods have been done in several aspects: the preservation of the moments required, the calculation of a criticality problem and the calculation of a neutron-transfer in water problem. The results have showed that the new method is the best one in all these comparisons, and we have proposed that it should be a standard choice for the multigroup transfer matrix. (author) 76 refs.
Fep1d: a script for the analysis of reaction coordinates.
Banushkina, Polina V; Krivov, Sergei V
2015-05-01
The dynamics of complex systems with many degrees of freedom can be analyzed by projecting it onto one or few coordinates (collective variables). The dynamics is often described then as diffusion on a free energy landscape associated with the coordinates. Fep1d is a script for the analysis of such one-dimensional coordinates. The script allows one to construct conventional and cut-based free energy profiles, to assess the optimality of a reaction coordinate, to inspect whether the dynamics projected on the coordinate is diffusive, to transform (rescale) the reaction coordinate to more convenient ones, and to compute such quantities as the mean first passage time, the transition path times, the coordinate dependent diffusion coefficient, and so forth. Here, we describe the implemented functionality together with the underlying theoretical framework.
International Nuclear Information System (INIS)
This paper presents the quantification of resonance interference effect for multi-group effective cross-section in lattice physics calculation. In the resonance self-shielding method based on the equivalence theory, the resonance interference effect among multiple nuclides cannot be treated directly to the multi-group effective cross-section. The continuous energy or the ultra-fine-group treatment can directly consider the effect, but the application to the fuel assembly geometry is not realistic with practical computation time. In the present study, the resonance interference effect to the multi-group effective cross-section is simply quantified by the resonance interference factor (RIF) in order to confirm the benefit for considering the effect. The RIF is generated for the typical pin-cell geometry of water moderated system. The multi-group effective cross-sections with and without RIFs are compared with the continuous energy Monte-Carlo result. As a result, the significant impact for considering the resonance interference effect is confirmed to the limited nuclide, reaction type and energy group. Fortunately, these have small effect on k-infinity because the resonance interference effect is mainly induced by the wide resonances of 238U to the other minor nuclides (e.g., 235U, 239Pu) in the limited resonance energy ranges. The results also show that the effect is small to the absorption cross-section of 238U, which is the dominant resonance nuclide in the fuel. The quantification results in the present study indicate a useful material to investigate the more advanced resonance treatment for the next generation lattice physics code. (author)
Facilitated diffusion buffers noise in gene expression
Schoech, Armin; Zabet, Nicolae Radu
2014-01-01
Transcription factors perform facilitated diffusion (3D diffusion in the cytosol and 1D diffusion on the DNA) when binding to their target sites to regulate gene expression. Here, we investigated the influence of this binding mechanism on the noise in gene expression. Our results showed that, for biologically relevant parameters, the binding process can be represented by a two-state Markov model and that the accelerated target finding due to facilitated diffusion leads to a reduction in both ...
Energy Technology Data Exchange (ETDEWEB)
Sloan, D.P.
1983-05-01
Morel (1981) has developed multigroup Legendre cross sections suitable for input to standard discrete ordinates transport codes for performing charged-particle Fokker-Planck calculations in one-dimensional slab and spherical geometries. Since the Monte Carlo neutron transport code, MORSE, uses the same multigroup cross section data that discrete ordinates codes use, it was natural to consider whether Fokker-Planck calculations could be performed with MORSE. In order to extend the unique three-dimensional forward or adjoint capability of MORSE to Fokker-Planck calculations, the MORSE code was modified to correctly treat the delta-function scattering of the energy operator, and a new set of physically acceptable cross sections was derived to model the angular operator. Morel (1979) has also developed multigroup Legendre cross sections suitable for input to standard discrete ordinates codes for performing electron Boltzmann calculations. These electron cross sections may be treated in MORSE with the same methods developed to treat the Fokker-Planck cross sections. The large magnitude of the elastic scattering cross section, however, severely increases the computation or run time. It is well-known that approximate elastic cross sections are easily obtained by applying the extended transport (or delta function) correction to the Legendre coefficients of the exact cross section. An exact method for performing the extended transport cross section correction produces cross sections which are physically acceptable. Sample calculations using electron cross sections have demonstrated this new technique to be very effective in decreasing the large magnitude of the cross sections.
Vaytet, N; Audit, E; Commercon, B; Masson, J; Ferguson, J; Delahaye, F
2013-01-01
Star formation begins with the gravitational collapse of a dense core inside a molecular cloud. As the collapse progresses, the centre of the core begins to heat up as it becomes optically thick. The temperature and density in the centre eventually reach high enough values where fusion reactions can ignite; the protostar is born. This sequence of events entail many physical processes, of which radiative transfer is of paramount importance. Many simulations of protostellar collapse make use of a grey treatment of radiative transfer coupled to the hydrodynamics. However, interstellar gas and dust opacities present large variations as a function of frequency. In this paper, we follow-up on a previous paper on the collapse and formation of Larson's first core using multigroup radiation hydrodynamics (Paper I) by extending the calculations to the second phase of the collapse and the formation of Larson's second core. We have made the use of a non-ideal gas equation of state as well as an extensive set of spectral ...
MENDF71x. Multigroup Neutron Cross Section Data Tables Based upon ENDF/B-VII.1
Energy Technology Data Exchange (ETDEWEB)
Conlin, Jeremy Lloyd [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Parsons, Donald Kent [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Gardiner, Steven J. [Univ. of California, Davis, CA (United States); Gray, Mark Girard [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Lee, Mary Beth [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); White, Morgan Curtis [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2015-12-17
A new multi-group neutron cross section library has been released along with the release of NDI version 2.0.20. The library is named MENDF71x and is based upon the evaluations released in ENDF/B-VII.1 which was made publicly available in December 2011. ENDF/B-VII.1 consists of 423 evaluations of which ten are excited states evaluations and 413 are ground state evaluations. MENDF71x was created by processing the 423 evaluations into 618-group, downscatter only NDI data tables. The ENDF/B evaluation files were processed using NJOY version 99.393 with the exception of ^{35}Cl and ^{233}U. Those two isotopes had unique properties that required that we process the evaluation using NJOY version 2012. The MENDF71x library was only processed to room temperature, i.e., 293.6 K. In the future, we plan on producing a multi-temperature library based on ENDF/B-VII.1 and compatible with MENDF71x.
Stability analysis of multi-group deterministic and stochastic epidemic models with vaccination rate
Wang, Zhi-Gang; Gao, Rui-Mei; Fan, Xiao-Ming; Han, Qi-Xing
2014-09-01
We discuss in this paper a deterministic multi-group MSIR epidemic model with a vaccination rate, the basic reproduction number ℛ0, a key parameter in epidemiology, is a threshold which determines the persistence or extinction of the disease. By using Lyapunov function techniques, we show if ℛ0 is greater than 1 and the deterministic model obeys some conditions, then the disease will prevail, the infective persists and the endemic state is asymptotically stable in a feasible region. If ℛ0 is less than or equal to 1, then the infective disappear so the disease dies out. In addition, stochastic noises around the endemic equilibrium will be added to the deterministic MSIR model in order that the deterministic model is extended to a system of stochastic ordinary differential equations. In the stochastic version, we carry out a detailed analysis on the asymptotic behavior of the stochastic model. In addition, regarding the value of ℛ0, when the stochastic system obeys some conditions and ℛ0 is greater than 1, we deduce the stochastic system is stochastically asymptotically stable. Finally, the deterministic and stochastic model dynamics are illustrated through computer simulations.
Directory of Open Access Journals (Sweden)
Sanjukta Pookulangara
2010-12-01
Full Text Available This study examined channel-migration behavior using a decomposed Theory of Planned Behavior with crossover effects in brick-and-mortar stores and the Internet. An online survey was administered at four research sites (N = 547 and factor analysis and structural equation modeling, with multigroup analysis, were utilized for data analysis. Hedonic beliefs did not influence either of the channels, whereas, utilitarian beliefs were significant predictors in both brick-and-mortar stores and the Internet. Additionally, normative beliefs did not influence subjective norms in either of the channels, while self-efficacy influenced perceived behavioral control (PBC in both the channels. Attitude and subjective norms influenced channel-migration intentions for both channels; whereas, PBC was a significant predictor of channel-migration intentions on the Internet only. The crossover effects of normative beliefs and subjective norms on attitude was significant for the Internet. The crossover effects for subjective norms and PBC on attitude was significant for brick-and-mortar stores. Attitude toward channel migration from the Internet to brick-and-mortar stores yielded a negative influence.
Development of a new two-dimensional Cartesian geometry nodal multigroup discrete-ordinates method
International Nuclear Information System (INIS)
The purpose of this work is the development and testing of a new family of methods for calculating the spatial dependence of the neutron density in nuclear systems described in two-dimensional Cartesian geometry. The energy and angular dependence of the neutron density is approximated using the multigroup and discrete ordinates techniques, respectively. The resulting FORTRAN computer code is designed to handle an arbitrary number of spatial, energy, and angle subdivisions. Any degree of scattering anisotropy can be handled by the code for either external source or fission systems. The basic approach is to (1) approximate the spatial variation of the neutron source across each spatial subdivision as an expansion in terms of a user-supplied set of exponential basis functions; (2) solve analytically for the resulting neutron density inside each region; and (3) approximate this density in the basis function space in order to calculate the next iteration flux-dependent source terms. In the general case the calculation is iterative due to neutron sources which depend on the neutron density itself, such as scattering interactions
International Nuclear Information System (INIS)
Polyspecific transporters from the organic anion transporting polypeptide (OATP/Oatp) superfamily mediate the uptake of a wide range of compounds. In zebrafish, Oatp1d1 transports conjugated steroid hormones and cortisol. It is predominantly expressed in the liver, brain and testes. In this study we have characterized the transport of xenobiotics by the zebrafish Oatp1d1 transporter. We developed a novel assay for assessing Oatp1d1 interactors using the fluorescent probe Lucifer yellow and transient transfection in HEK293 cells. Our data showed that numerous environmental contaminants interact with zebrafish Oatp1d1. Oatp1d1 mediated the transport of diclofenac with very high affinity, followed by high affinity towards perfluorooctanesulfonic acid (PFOS), nonylphenol, gemfibrozil and 17α-ethinylestradiol; moderate affinity towards carbaryl, diazinon and caffeine; and low affinity towards metolachlor. Importantly, many environmental chemicals acted as strong inhibitors of Oatp1d1. A strong inhibition of Oatp1d1 transport activity was found by perfluorooctanoic acid (PFOA), chlorpyrifos-methyl, estrone (E1) and 17β-estradiol (E2), followed by moderate to low inhibition by diethyl phthalate, bisphenol A, 7-acetyl-1,1,3,4,4,6-hexamethyl-1,2,3,4 tetrahydronapthalene and clofibrate. In this study we identified Oatp1d1 as a first Solute Carrier (SLC) transporter involved in the transport of a wide range of xenobiotics in fish. Considering that Oatps in zebrafish have not been characterized before, our work on zebrafish Oatp1d1 offers important new insights on the understanding of uptake processes of environmental contaminants, and contributes to the better characterization of zebrafish as a model species. - Highlights: • We optimized a novel assay for determination of Oatp1d1 interactors • Oatp1d1 is the first SLC characterized fish xenobiotic transporter • PFOS, nonylphenol, diclofenac, EE2, caffeine are high affinity Oatp1d1substrates • PFOA, chlorpyrifos
Energy Technology Data Exchange (ETDEWEB)
Popovic, Marta; Zaja, Roko [Laboratory for Molecular Ecotoxicology, Division for Marine and Environmental Research, Rudjer Boskovic Institute, Bijenicka 54, 10 000 Zagreb (Croatia); Fent, Karl [University of Applied Sciences Northwestern Switzerland, School of Life Sciences, Gründenstrasse 40, CH-4132 Muttenz (Switzerland); Swiss Federal Institute of Technology (ETH Zürich), Department of Environmental System Sciences, Institute of Biogeochemistry and Pollution Dynamics, CH-8092 Zürich (Switzerland); Smital, Tvrtko, E-mail: smital@irb.hr [Laboratory for Molecular Ecotoxicology, Division for Marine and Environmental Research, Rudjer Boskovic Institute, Bijenicka 54, 10 000 Zagreb (Croatia)
2014-10-01
Polyspecific transporters from the organic anion transporting polypeptide (OATP/Oatp) superfamily mediate the uptake of a wide range of compounds. In zebrafish, Oatp1d1 transports conjugated steroid hormones and cortisol. It is predominantly expressed in the liver, brain and testes. In this study we have characterized the transport of xenobiotics by the zebrafish Oatp1d1 transporter. We developed a novel assay for assessing Oatp1d1 interactors using the fluorescent probe Lucifer yellow and transient transfection in HEK293 cells. Our data showed that numerous environmental contaminants interact with zebrafish Oatp1d1. Oatp1d1 mediated the transport of diclofenac with very high affinity, followed by high affinity towards perfluorooctanesulfonic acid (PFOS), nonylphenol, gemfibrozil and 17α-ethinylestradiol; moderate affinity towards carbaryl, diazinon and caffeine; and low affinity towards metolachlor. Importantly, many environmental chemicals acted as strong inhibitors of Oatp1d1. A strong inhibition of Oatp1d1 transport activity was found by perfluorooctanoic acid (PFOA), chlorpyrifos-methyl, estrone (E1) and 17β-estradiol (E2), followed by moderate to low inhibition by diethyl phthalate, bisphenol A, 7-acetyl-1,1,3,4,4,6-hexamethyl-1,2,3,4 tetrahydronapthalene and clofibrate. In this study we identified Oatp1d1 as a first Solute Carrier (SLC) transporter involved in the transport of a wide range of xenobiotics in fish. Considering that Oatps in zebrafish have not been characterized before, our work on zebrafish Oatp1d1 offers important new insights on the understanding of uptake processes of environmental contaminants, and contributes to the better characterization of zebrafish as a model species. - Highlights: • We optimized a novel assay for determination of Oatp1d1 interactors • Oatp1d1 is the first SLC characterized fish xenobiotic transporter • PFOS, nonylphenol, diclofenac, EE2, caffeine are high affinity Oatp1d1substrates • PFOA, chlorpyrifos
First Observation of a Upsilon(1D) State
Bonvicini, G; Dubrovin, M; Bornheim, A; Lipeles, E; Pappas, S P; Shapiro, A; Weinstein, A J; Briere, R A; Chen, G P; Ferguson, T; Tatishvili, G T; Vogel, H; Watkins, M E; Adam, N E; Alexander, J P; Berkelman, K; Boisvert, V; Cassel, D G; Duboscq, J E; Ecklund, K M; Ehrlich, R; Galik, R S; Gibbons, L; Gittelman, B; Gray, S W; Hartill, D L; Heltsley, B K; Hsu, L; Jones, C D; Kandaswamy, J; Kreinick, D L; Kuznetsov, V E; Magerkurth, A; Mahlke-Krüger, H; Meyer, T O; Patterson, J R; Pedlar, T K; Peterson, D; Pivarski, J; Riley, D; Rosner, J L; Sadoff, A J; Schwarthoff, H; Shepherd, M R; Sun, W M; Thayer, J G; Urner, D; Wilksen, T; Weinberger, M; Athar, S B; Avery, P; Breva-Newell, L; Potlia, V; Stöck, H; Yelton, J; Eisenstein, B I; Gollin, G D; Karliner, I; Lowrey, N; Naik, P; Sedlack, C; Selen, M; Thaler, J J; Williams, J; Edwards, K W; Besson, D; Gao, K Y; Gong, D T; Kubota, Y; Li, S Z; Poling, R A; Scott, A W; Smith, A; Stepaniak, C J; Urheim, J; Metreveli, Z V; Seth, K K; Tomaradze, A G; Zweber, P; Ernst, J; Arms, K; Eckhart, E; Gan, K K; Gwon, C; Severini, H; Skubic, P L; Asner, D M; Dytman, S A; Mehrabyan, S S; Müller, J A; Nam, S; Savinov, V; Huang, G S; Miller, D H; Pavlunin, V; Sanghi, B; Shibata, E I; Shipsey, I P J; Adams, G S; Chasse, M; Cummings, J P; Danko, I; Napolitano, J; Cronin-Hennessy, D; Park, C S; Park, W; Thayer, J B; Thorndike, E H; Coan, T E; Gao, Y S; Liu, F; Stroynowski, R; Artuso, M; Boulahouache, C; Blusk, S; Butt, J; Dambasuren, E; Dorjkhaidav, O; Haynes, J; Menaa, N; Mountain, R; Muramatsu, H; Nandakumar, R; Redjimi, R; Sia, R; Skwarnicki, T; Stone, S; Wang, J C; Zhang, Kevin; Mahmood, A H; Csorna, S E
2004-01-01
We present the first evidence for the production of Upsilon(1D) states in the four-photon cascade, Upsilon(3S)-->gamma chib(2P), chib(2P)-->gamma Upsilon(1D), Upsilon(1D)-->gamma chib(1P), chib(1P)-->gamma Upsilon(1S), followed by the Upsilon(1S) annihilation into e+e- or mu+mu-. The signal has a significance of 10.2 standard deviations. The measured product branching ratio for these five decays, (2.5+-0.5+-0.5)x10^(-5), is consistent with the theoretical estimates. The data are dominated by the production of one Upsilon(1D) state consistent with the J=2 assignment. Its mass is determined to be (10161.1+-0.6+-1.6) MeV, which is consistent with the predictions from potential models and lattice QCD calculations. We also searched for Upsilon(3S)-->gammachib(2P), chib(2P)-->gammaUpsilon(1D), followed by either Upsilon(1D)-->eta Upsilon(1S) or Upsilon(1D)-->pi+pi- Upsilon(1S). We find no evidence for such decays and set upper limits on the product branching ratios.
International Nuclear Information System (INIS)
Full text: The principal nuclear design tools available to the shielding designer include diffusion approximation, transport theory, and Monte Carlo techniques. Full transport theory or Monte Carlo methods are routinely used for shielding analyses, where penetration investigations are more sensitive to directional aspects. However, the aim of this paper is to illustrate the coupled neutron-gamma Albedo method particularly as applied to problems of shielding analysis. The multigroup Albedo method is applied to coupled neutron-gamma radiations considering 'n' neutron energy groups and 'g' gamma energy groups to estimate the probabilities of transmission through, absorption in, and reflection from shieldings composed by multiple material layers, 'm' slabs, in which no fission occurs. In this study, these energy groups were selected in order to minimize upscattering effects of the radiation from lower energy groups to higher energy groups. However, neutrons of all energies are assumed to generate gammas of all energies. The reflection coefficient or Albedo is defined as the current of the reflected radiation divided by the incident radiation current. The absorption coefficient is defined as the rate at which radiation is lost by absorption per second divided by the amount of incident radiation per second. The transmission coefficient is defined as the current of the transmitted radiation divided by the incident radiation current. The interaction probabilities can be arranged in matrix form where the rows indicate the energy group of the incident radiation and the columns indicate the energy group of the radiation after interaction. Thus, each material has 3 sets of distinct matrices, for the interactions neutron-neutron (N-N), neutron-gamma (N-G) and gamma-gamma (G-G). Each set is composed by 3 matrices, giving a total of 9 matrices per material. The first matrix set is for scattering/downscattering of neutrons (N-N); the next set is for scattering/downscattering of
The Gain Properties of 1-D Active Photonic Crystal
Institute of Scientific and Technical Information of China (English)
无
2003-01-01
The terminology 'ID frequency'(w ID) is proposed after analyzing the 1D active photonic crystal based on the transfer matrix method. The relationship between wID and the structure parameters of the photonic crystal is investigated.
Severe Hypertriglyceridemia in Glut1D on Ketogenic Diet.
Klepper, Joerg; Leiendecker, Baerbel; Heussinger, Nicole; Lausch, Ekkehart; Bosch, Friedrich
2016-04-01
High-fat ketogenic diets are the only treatment available for Glut1 deficiency (Glut1D). Here, we describe an 8-year-old girl with classical Glut1D responsive to a 3:1 ketogenic diet and ethosuximide. After 3 years on the diet a gradual increase of blood lipids was followed by rapid, severe asymptomatic hypertriglyceridemia (1,910 mg/dL). Serum lipid apheresis was required to determine liver, renal, and pancreatic function. A combination of medium chain triglyceride-oil and a reduction of the ketogenic diet to 1:1 ratio normalized triglyceride levels within days but triggered severe myoclonic seizures requiring comedication with sultiam. Severe hypertriglyceridemia in children with Glut1D on ketogenic diets may be underdiagnosed and harmful. In contrast to congenital hypertriglyceridemias, children with Glut1D may be treated effectively by dietary adjustments alone. PMID:26902182
Numerical modeling of 1-D transient poroelastic waves in the low-frequency range
Chiavassa, Guillaume; Piraux, Joël
2007-01-01
Propagation of transient mechanical waves in porous media is numerically investigated in 1D. The framework is the linear Biot's model with frequency-independant coefficients. The coexistence of a propagating fast wave and a diffusive slow wave makes numerical modeling tricky. A method combining three numerical tools is proposed: a fourth-order ADER scheme with time-splitting to deal with the time-marching, a space-time mesh refinement to account for the small-scale evolution of the slow wave, and an interface method to incorporate the jump conditions at interfaces. Comparisons with analytical solutions confirm the validity of this approach.
TBC1D24 genotype–phenotype correlation
Balestrini, Simona; Milh, Mathieu; Castiglioni, Claudia; Lüthy, Kevin; Finelli, Mattea J.; Verstreken, Patrik; Cardon, Aaron; Stražišar, Barbara Gnidovec; Holder, J. Lloyd; Lesca, Gaetan; Mancardi, Maria M.; Poulat, Anne L.; Repetto, Gabriela M.; Banka, Siddharth; Bilo, Leonilda; Birkeland, Laura E.; Bosch, Friedrich; Brockmann, Knut; Cross, J. Helen; Doummar, Diane; Félix, Temis M.; Giuliano, Fabienne; Hori, Mutsuki; Hüning, Irina; Kayserili, Hulia; Kini, Usha; Lees, Melissa M.; Meenakshi, Girish; Mewasingh, Leena; Pagnamenta, Alistair T.; Peluso, Silvio; Mey, Antje; Rice, Gregory M.; Rosenfeld, Jill A.; Taylor, Jenny C.; Troester, Matthew M.; Stanley, Christine M.; Ville, Dorothee; Walkiewicz, Magdalena; Falace, Antonio; Fassio, Anna; Lemke, Johannes R.; Biskup, Saskia; Tardif, Jessica; Ajeawung, Norbert F.; Tolun, Aslihan; Corbett, Mark; Gecz, Jozef; Afawi, Zaid; Howell, Katherine B.; Oliver, Karen L.; Berkovic, Samuel F.; Scheffer, Ingrid E.; de Falco, Fabrizio A.; Oliver, Peter L.; Striano, Pasquale; Zara, Federico
2016-01-01
Objective: To evaluate the phenotypic spectrum associated with mutations in TBC1D24. Methods: We acquired new clinical, EEG, and neuroimaging data of 11 previously unreported and 37 published patients. TBC1D24 mutations, identified through various sequencing methods, can be found online (http://lovd.nl/TBC1D24). Results: Forty-eight patients were included (28 men, 20 women, average age 21 years) from 30 independent families. Eighteen patients (38%) had myoclonic epilepsies. The other patients carried diagnoses of focal (25%), multifocal (2%), generalized (4%), and unclassified epilepsy (6%), and early-onset epileptic encephalopathy (25%). Most patients had drug-resistant epilepsy. We detail EEG, neuroimaging, developmental, and cognitive features, treatment responsiveness, and physical examination. In silico evaluation revealed 7 different highly conserved motifs, with the most common pathogenic mutation located in the first. Neuronal outgrowth assays showed that some TBC1D24 mutations, associated with the most severe TBC1D24-associated disorders, are not necessarily the most disruptive to this gene function. Conclusions: TBC1D24-related epilepsy syndromes show marked phenotypic pleiotropy, with multisystem involvement and severity spectrum ranging from isolated deafness (not studied here), benign myoclonic epilepsy restricted to childhood with complete seizure control and normal intellect, to early-onset epileptic encephalopathy with severe developmental delay and early death. There is no distinct correlation with mutation type or location yet, but patterns are emerging. Given the phenotypic breadth observed, TBC1D24 mutation screening is indicated in a wide variety of epilepsies. A TBC1D24 consortium was formed to develop further research on this gene and its associated phenotypes. PMID:27281533
Exact first-passage exponents of 1D domain growth relation to a reaction diffusion model
Derrida, B; Pasquier, V; Derrida, Bernard; Hakim, Vincent; Pasquier, Vincent
1995-01-01
In the zero temperature Glauber dynamics of the ferromagnetic Ising or q-state Potts model, the size of domains is known to grow like t^{1/2}. Recent simulations have shown that the fraction r(q,t) of spins which have never flipped up to time t decays like a power law r(q,t) \\sim t^{-\\theta(q)} with a non-trivial dependence of the exponent \\theta(q) on q and on space dimension. By mapping the problem on an exactly soluble one-species coagulation model (A+A\\rightarrow A), we obtain the exact expression of \\theta(q) in dimension one.
Energy Technology Data Exchange (ETDEWEB)
Aggery, A
1999-12-01
The objective of this thesis is to add to the multigroup transport code APOLLO2 the capability to perform deterministic reference calculations, for any type of reactor, using a very fine energy mesh of several thousand groups. This new reference tool allows us to validate the self-shielding model used in industrial applications, to perform depletion calculations, differential effects calculations, critical buckling calculations or to evaluate precisely data required by the self shielding model. At its origin, APOLLO2 was designed to perform routine calculations with energy meshes around one hundred groups. That is why, in the current format of cross sections libraries, almost each value of the multigroup energy transfer matrix is stored. As this format is not convenient for a high number of groups (concerning memory size), we had to search out a new format for removal matrices and consequently to modify the code. In the new format we found, only some values of removal matrices are kept (these values depend on a reconstruction precision choice), the other ones being reconstructed by a linear interpolation, what reduces the size of these matrices. Then we had to show that APOLLO2 working with a fine multigroup mesh had the capability to perform reference calculations on any assembly geometry. For that, we successfully carried out the validation with several calculations for which we compared APOLLO2 results (obtained with the universal mesh of 11276 groups) to results obtained with Monte Carlo codes (MCNP, TRIPOLI4). Physical analysis led with this new tool have been very fruitful and show a great potential for such an R and D tool. (author)
Light transport behaviours in quasi-1D disordered waveguides composed of random photonic lattices
Xu, Yuchen; Lin, Yujun; Zhu, Heyuan
2015-01-01
We present a numerical study on the light transport properties which are modulated by the disorder strength in quasi-one-dimensional disordered waveguide which consists of periodically arranged scatterers with random dielectric constant. The transport mean free path is found to stay inversely proportional to the square of the relative fluctuation of the dielectric constant as in the 1D and 2D cases but with . The transport properties of light through a sample with a fixed size can be modulated from ballistic to localized regime as well, and a generalized scaling function is defined to determine the light transport status in such a sample. The calculation of the diffusion coefficient and the energy density profile of the most transmitted eigenchannel clearly exhibits the transition of transport behaviour from diffusion to localization.
L(d1, d2,..., dt)-Number λ(Cn; d1, d2,...,dt) of Cycles
Institute of Scientific and Technical Information of China (English)
GAO Zhen Bin; ZHANG Xiao Dong
2009-01-01
An L(d1,d2,...,dt)-labeling of a graph G is a function f from its vertex set V(G) to the set {0, 1,..., k} for some positive integer k such that {f(x) - f(y)| ≥ di, if the distance between vertices x and y in G is equal to i for i = 1,2,...,t. The L(d1,d2,...,dt)-number λ(G;d1,d2,... ,dt) of G is the smallest integer number k such that G has an L(d1,d2,... ,dt)labeling with max{f(x)|x ∈ V(G)} = k. In this paper, we obtain the exact values for λ(Cn; 2, 2,1) and λ(Cn; 3, 2, 1), and present lower and upper bounds for λ(Cn; 2,..., 2,1,..., 1)
Symmetry breaking in the opinion dynamics of a multi-group project organization
International Nuclear Information System (INIS)
A bounded confidence model of opinion dynamics in multi-group projects is presented in which each group's opinion evolution is driven by two types of forces: (i) the group's cohesive force which tends to restore the opinion back towards the initial status because of its company culture; and (ii) nonlinear coupling forces with other groups which attempt to bring opinions closer due to collaboration willingness. Bifurcation analysis for the case of a two-group project shows a cusp catastrophe phenomenon and three distinctive evolutionary regimes, i.e., a deadlock regime, a convergence regime, and a bifurcation regime in opinion dynamics. The critical value of initial discord between the two groups is derived to discriminate which regime the opinion evolution belongs to. In the case of a three-group project with a symmetric social network, both bifurcation analysis and simulation results demonstrate that if each pair has a high initial discord, instead of symmetrically converging to consensus with the increase of coupling scale as expected by Gabbay's result (Physica A 378 (2007) p. 125 Fig. 5), project organization (PO) may be split into two distinct clusters because of the symmetry breaking phenomenon caused by pitchfork bifurcations, which urges that apart from divergence in participants' interests, nonlinear interaction can also make conflict inevitable in the PO. The effects of two asymmetric level parameters are tested in order to explore the ways of inducing dominant opinion in the whole PO. It is found that the strong influence imposed by a leader group with firm faith on the flexible and open minded follower groups can promote the formation of a positive dominant opinion in the PO
Symmetry breaking in the opinion dynamics of a multi-group project organization
Institute of Scientific and Technical Information of China (English)
Zhu Zhen-Tao; Zhou Jing; Li Ping; Chen Xing-Guang
2012-01-01
A bounded confidence model of opinion dynamics in multi-group projects is presented in which each group's opinion evolution is driven by two types of forces:(i) the group's cohesive force which tends to restore the opinion back towards the initial status because of its company culture; and (ii) nonlinear coupling forces with other groups which attempt to bring opinions closer due to collaboration willingness.Bifurcation analysis for the case of a two-group project shows a cusp catastrophe phenomenon and three distinctive evolutionary regimes,i.e.,a deadlock regime,a convergence regime,and a bifurcation regime in opinion dynamics.The critical value of initial discord between the two groups is derived to discriminate which regime the opinion evolution belongs to.In the case of a three-group project with a symmetric social network,both bifurcation analysis and simulation results demonstrate that if each pair has a high initial discord,instead of symmetrically converging to consensus with the increase of coupling scale as expected by Gabbay's result (Physica A 378 (2007) p.125 Fig.5),project organization (PO) may be split into two distinct clusters because of the symmetry breaking phenomenon caused by pitchfork bifurcations,which urges that apart from divergence in participants' interests,nonlinear interaction can also make conflict inevitable in the PO.The effects of two asymmetric level parameters are tested in order to explore the ways of inducing dominant opinion in the whole PO.It is found that the strong influence imposed by a leader group with firm faith on the flexible and open minded follower groups can promote the formation of a positive dominant opinion in the PO.
Symmetry breaking in the opinion dynamics of a multi-group project organization
Zhu, Zhen-Tao; Zhou, Jing; Li, Ping; Chen, Xing-Guang
2012-10-01
A bounded confidence model of opinion dynamics in multi-group projects is presented in which each group's opinion evolution is driven by two types of forces: (i) the group's cohesive force which tends to restore the opinion back towards the initial status because of its company culture; and (ii) nonlinear coupling forces with other groups which attempt to bring opinions closer due to collaboration willingness. Bifurcation analysis for the case of a two-group project shows a cusp catastrophe phenomenon and three distinctive evolutionary regimes, i.e., a deadlock regime, a convergence regime, and a bifurcation regime in opinion dynamics. The critical value of initial discord between the two groups is derived to discriminate which regime the opinion evolution belongs to. In the case of a three-group project with a symmetric social network, both bifurcation analysis and simulation results demonstrate that if each pair has a high initial discord, instead of symmetrically converging to consensus with the increase of coupling scale as expected by Gabbay's result (Physica A 378 (2007) p. 125 Fig. 5), project organization (PO) may be split into two distinct clusters because of the symmetry breaking phenomenon caused by pitchfork bifurcations, which urges that apart from divergence in participants' interests, nonlinear interaction can also make conflict inevitable in the PO. The effects of two asymmetric level parameters are tested in order to explore the ways of inducing dominant opinion in the whole PO. It is found that the strong influence imposed by a leader group with firm faith on the flexible and open minded follower groups can promote the formation of a positive dominant opinion in the PO.
2015-01-01
Diffusion Fundamentals is a peer-reviewed interdisciplinary open-access online journal published as a part of the website Diffusion-Fundamentals.org. It publishes original research articles in the field of diffusion and transport. Main research areas include theory, experiments applications, methods and diffusion-like phenomena. The readers of Diffusion Fundamentals are academic or industrial scientists in all research disciplines. The journal aims at providing a broad forum for their c...
FEM-RZ, 2-D Multigroup Neutron Transport in R-Z Geometry, Eigenvalue and Fixed Source Problems
International Nuclear Information System (INIS)
1 - Nature of the physical problem solved: FEM-RZ is a computer program for solving multi-group neutron transport problems in two-dimensional cylindrical (r,z) geometry. It can solve not only eigenvalue problems but also other problems, such as fixed source problems. 2 - Method of solution: The method of higher order finite elements is used for the spatial variables. It is based on the discontinuous method with Galerkin-type scheme. The discrete ordinate Sn method is used for the angular variables. 3 - Restrictions on the complexity of the problem: No restrictions except for computer size
Directory of Open Access Journals (Sweden)
Lena Nusser
2015-05-01
Full Text Available This article focuses on measurement invariance of the assessment of educationally relevant constructs via written questionnaires for students at special schools and at low track schools attending 5th grade. To examine optimal conditions of administration for students with special educational needs in the area of learning an experimental design was implemented. If accommodated questionnaires, different school enrollments as well as competence differences allow equivalent assessment of reading motivation and academic self-concepts will be investigated with multi-group comparison of confirmatory factor analysis. The results indicate that comparisons between groups of students at special schools and low track schools are meaningful for certain constructs.
A two-layer $\\alpha\\omega$ dynamo model, and its implications for 1-D dynamos
Roald, C B
1999-01-01
I will discuss an attempt at representing an interface dynamo in a simplified, essentially 1D framework. The operation of the dynamo is broken up into two 1D layers, one containing the $\\alpha$ effect and the other containing the $\\omega$ effect, and these two layers are allowed to communicate with each other by the simplest possible representation of diffusion, an analogue of Newton's law of cooling. Dynamical back-reaction of the magnetic field on them with diagrams I computed for a comparable purely 1D model. The bifurcation structure shows remarkable similarity, but a couple of subtle changes imply dramatically different physical behaviour for the model. In particular, the solar-like dynamo mode found in the 1-layer model is not stable in the 2-layer version; instead there is an (apparent) homoclinic bifurcation and a sequence of periodic, quasiperiodic, and chaotic modes. I argue that the fragility of these models makes them effectively useless as predictors or interpreters of more complex dynamos.
1-D Air-snowpack modeling of atmospheric nitrous acid at South Pole during ANTCI 2003
Directory of Open Access Journals (Sweden)
W. Liao
2008-12-01
Full Text Available A 1-D air-snowpack model of HONO has been developed and constrained by observed chemistry and meteorology data. The 1-D model includes molecular diffusion and mechanical dispersion, windpumping in snow, gas phase to quasi-liquid layer phase HONO transfer and quasi-liquid layer nitrate and interstitial air HONO photolysis. Photolysis of nitrate is important as a dominant HONO source inside the snowpack, however, the observed HONO emission from the snowpack was triggered mainly by the equilibrium between quasi liquid layer nitrite and firn air HONO deep down the snow surface (i.e. 30 cm below snow surface. The high concentration of HONO in the firn air is subsequently transported above the snowpack by diffusion and windpumping. The model uncertainties come mainly from lack of measurements and the interpretation of the QLL properties based on the bulk snow measurements. One critical factor is the ionic strength of QLL nitrite, which is estimated here by the bulk snow pH, nitrite concentration, and QLL to bulk snow volume ratio.
1D nanocrystals with precisely controlled dimensions, compositions, and architectures
Pang, Xinchang; He, Yanjie; Jung, Jaehan; Lin, Zhiqun
2016-09-01
The ability to synthesize a diverse spectrum of one-dimensional (1D) nanocrystals presents an enticing prospect for exploring nanoscale size- and shape-dependent properties. Here we report a general strategy to craft a variety of plain nanorods, core-shell nanorods, and nanotubes with precisely controlled dimensions and compositions by capitalizing on functional bottlebrush-like block copolymers with well-defined structures and narrow molecular weight distributions as nanoreactors. These cylindrical unimolecular nanoreactors enable a high degree of control over the size, shape, architecture, surface chemistry, and properties of 1D nanocrystals. We demonstrate the synthesis of metallic, ferroelectric, upconversion, semiconducting, and thermoelectric 1D nanocrystals, among others, as well as combinations thereof.
Iris Feature Extraction Method Based on 1D Gabor Filter
Institute of Scientific and Technical Information of China (English)
XU Guang-zhu; MA Yi-de; ZHANG Zai-feng
2008-01-01
The normalized iris image was divided into eight sub-bands, and every column of each sub-band was averaged by rows to generate eight 1D iris signals. Then the even symmetry item of 1D Gabor filter was used to describe local characteristic blocks in 1D iris signals, and the results were quantified by their polarities to generate iris codes. In order to estimate the performance of the presented method, an iris recognition platform was produced and the Hamming distance between two iris codes was computed to measure the dissimilarity of them. The experimental results in CASIA v1 0 and Bath iris image databases show that the proposed iris feature extraction algorithm has a promising potential in iris recognition.
Nonreciprocity of edge modes in 1D magnonic crystal
International Nuclear Information System (INIS)
Spin waves propagation in 1D magnonic crystals is investigated theoretically. Mathematical model based on plane wave expansion method is applied to different types of magnonic crystals, namely bi-component magnonic crystal with symmetric/asymmetric boundaries and ferromagnetic film with periodically corrugated top surface. It is shown that edge modes in magnonic crystals may exhibit nonreciprocal behaviour at much lower frequencies than in homogeneous films. - Highlights: • Magnetostatic surface spin waves in 1D magnonic crystals were studied theoretically. • Mathematical model is based on plane wave method. • Mathematical model was applied to different types of magnonic crystals. • Stop band formation and nonreciprocity were obtained
Quantum electrodynamics with 1D arti cial atoms
DEFF Research Database (Denmark)
Javadi, Alisa
A 1D atom, a single quantum emitter coupled to a single optical mode, exhibits rich quantum electrodynamic (QED) e_ects and is thought to be the key ingredient for many applications in quantuminformation processing. Single quantum dots (QD) in photonic-crystal waveguides (PCW) constitute a robust...... as expected from the theory. The value of g(2)(0) is around 1.08. The results con_rm the observation of an on-chip giant optical nonlinearity and the 1D atom behavior. Another direction in this thesis has been to investigate the e_ect of Anderson localization on the electrodynamics of QDs in PCWs. A large...
1D antiferromagnetism in spin‐alternating bimetallic chains
Coronado Miralles, Eugenio; Sapiña Navarro, Fernando; Drillon, M.; De Jongh, L.J.
1990-01-01
The magnetic and thermal properties of the ordered bimetallic chain CoNi(EDTA)⋅6H2O in the very low‐temperature range are reported. The magnetic behavior does not exhibit the characteristic features of 1D ferrimagnets, but a continuous decrease of χmT towards zero at absolute zero. This 1D antiferromagnetic behavior results from an accidental compensation between the moments located at the two sublattices. This behavior, as well as the specific‐heat results, are modeled on the basis of an Isi...
He, Yafei
2016-10-11
© 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.One-dimensional (1D) porous materials have shown great potential for gas storage and separation, sensing, energy storage, and conversion. However, the controlled approach for preparation of 1D porous materials, especially porous organic materials, still remains a great challenge due to the poor dispersibility and solution processability of the porous materials. Here, carbon nanotube (CNT) templated 1D conjugated microporous polymers (CMPs) are prepared using a layer-by-layer method. As-prepared CMPs possess high specific surface areas of up to 623 m2 g-1 and exhibit strong electronic interactions between p-type CMPs and n-type CNTs. The CMPs are used as precursors to produce heteroatom-doped 1D porous carbons through direct pyrolysis. As-produced ternary heteroatom-doped (B/N/S) 1D porous carbons possess high specific surface areas of up to 750 m2 g-1, hierarchical porous structures, and excellent electrochemical-catalytic performance for oxygen reduction reaction. Both of the diffusion-limited current density (4.4 mA cm-2) and electron transfer number (n = 3.8) for three-layered 1D porous carbons are superior to those for random 1D porous carbon. These results demonstrate that layered and core-shell type 1D CMPs and related heteroatom-doped 1D porous carbons can be rationally designed and controlled prepared for high performance energy-related applications.
TPHEX, MultiGroup Neutron Flux in Homogeneous Hexagonal LWR Cells
International Nuclear Information System (INIS)
1 - Description of program or function: This program is intended to calculate the multigroup neutron flux distribution in an assembly of homogenized hexagonal cells using a transmission probability (interface current) method. It is primarily intended for calculations on hexagonal LWR fuel assemblies, with each cell corresponding to a pin cell, but can be used for other purposes, although its accuracy in other applications must be established separately. The flux at each cell interface is divided azimuthally into 60-degree sectors, with two components (an incomplete P1 expansion) in each sector. The interface fluxes are connected by transmission of un-collided neutrons through the cell. AN isotropic source (from fission or scattering) within the cell with a parabolic spatial distribution also contributes. The boundary conditions may correspond to full reflection at the mid-planes of the peripheral cells or (approximately) to a diagonal albedo matrix. Periodic boundary conditions can easily be implemented. If the peripheral cells are not regular hexagons, an edge transport correction may be applied to decrease the error from treating them as regular. 2 - Method of solution: The flux in one group is solved in an inner iteration, which may be accelerated by successive over-relaxation and, optionally, renormalization. The fluxes in different groups, connected through scattering and fission, are solved by outer iteration. The coefficients needed by the program (transmission coefficients etc.) are interpolated from pre-calculated values stored in a file. 3 - Restrictions on the complexity of the problem: The optical thickness of the cells must be in the range from 0.1 to 5. These limits can be expanded if the coefficient file is recalculated, but the accuracy is best when the optical thickness is not too near the ends of this range. Variable dimensioning is used, so there are no fixed limits on the number of cells or groups. However, since 48 variables are needed to
Munayer, Salim J; Horenczyk, Gabriel
2014-10-01
Grounded in a contextual approach to acculturation of minorities, this study examines changes in acculturation orientations among Palestinian Christian Arab adolescents in Israel following the "lost decade of Arab-Jewish coexistence." Multi-group acculturation orientations among 237 respondents were assessed vis-à-vis two majorities--Muslim Arabs and Israeli Jews--and compared to 1998 data. Separation was the strongest endorsed orientation towards both majority groups. Comparisons with the 1998 data also show a weakening of the Integration attitude towards Israeli Jews, and also distancing from Muslim Arabs. For the examination of the "Westernisation" hypothesis, multi-dimensional scaling (MDS) analyses of perceptions of Self and group values clearly showed that, after 10 years, Palestinian Christian Arabs perceive Israeli Jewish culture as less close to Western culture, and that Self and the Christian Arab group have become much closer, suggesting an increasing identification of Palestinian Christian Arab adolescents with their ethnoreligious culture. We discuss the value of a multi-group, multi-method, and multi-wave approach to the examination of the role of the political context in acculturation processes.
International Nuclear Information System (INIS)
As a result of the IAEA Co-ordinated Research Programme entitled 'Final Stage of the WIMS Library Update Project', new and updated WIMS-D libraries based upon ENDF/B-VI.5, JENDL-3.2 and JEF-2.2 have become available. A project to prepare an exhaustive handbook of WIMS-D cross sections from old and new libraries has been taken up by the authors. As part of this project, we have developed a computer program XnWlup with user-friendly graphical interface to help the users of WIMS-D library to enable quick visualization of the plots of the energy dependence of the multigroup cross sections of any nuclide of interest. This software enables the user to generate and view the histogram of 69 multi-group cross sections as a function of neutron energy under Microsoft Windows environment. This software is designed using Microsoft Visual C++ and Microsoft Foundation Classes Library. The current features of the software, on-line help manual and future plans for further development are described in this paper
Munayer, Salim J; Horenczyk, Gabriel
2014-10-01
Grounded in a contextual approach to acculturation of minorities, this study examines changes in acculturation orientations among Palestinian Christian Arab adolescents in Israel following the "lost decade of Arab-Jewish coexistence." Multi-group acculturation orientations among 237 respondents were assessed vis-à-vis two majorities--Muslim Arabs and Israeli Jews--and compared to 1998 data. Separation was the strongest endorsed orientation towards both majority groups. Comparisons with the 1998 data also show a weakening of the Integration attitude towards Israeli Jews, and also distancing from Muslim Arabs. For the examination of the "Westernisation" hypothesis, multi-dimensional scaling (MDS) analyses of perceptions of Self and group values clearly showed that, after 10 years, Palestinian Christian Arabs perceive Israeli Jewish culture as less close to Western culture, and that Self and the Christian Arab group have become much closer, suggesting an increasing identification of Palestinian Christian Arab adolescents with their ethnoreligious culture. We discuss the value of a multi-group, multi-method, and multi-wave approach to the examination of the role of the political context in acculturation processes. PMID:25178958
Simulation of Organic Solar Cells Using AMPS-1D Program
Directory of Open Access Journals (Sweden)
Samah G. Babiker
2012-03-01
Full Text Available The analysis of microelectronic and photonic structure in one dimension program [AMPS-1D] program has been successfully used to study inorganic solar cells. In this work the program has been used to optimize the performance of the organic solar cells. The cells considered consist of poly(2-methoxy-5-(3,7- dimethyloctyloxy-1,4-phenylenevinylene [MDMO-PPV
A 1D wavelet filtering for ultrasound images despeckling
Dahdouh, Sonia; Dubois, Mathieu; Frenoux, Emmanuelle; Osorio, Angel
2010-03-01
Ultrasound images appearance is characterized by speckle, shadows, signal dropout and low contrast which make them really difficult to process and leads to a very poor signal to noise ratio. Therefore, for main imaging applications, a denoising step is necessary to apply successfully medical imaging algorithms on such images. However, due to speckle statistics, denoising and enhancing edges on these images without inducing additional blurring is a real challenging problem on which usual filters often fail. To deal with such problems, a large number of papers are working on B-mode images considering that the noise is purely multiplicative. Making such an assertion could be misleading, because of internal pre-processing such as log compression which are done in the ultrasound device. To address those questions, we designed a novel filtering method based on 1D Radiofrequency signal. Indeed, since B-mode images are initially composed of 1D signals and since the log compression made by ultrasound devices modifies noise statistics, we decided to filter directly the 1D Radiofrequency signal envelope before log compression and image reconstitution, in order to conserve as much information as possible. A bi-orthogonal wavelet transform is applied to the log transform of each signal and an adaptive 1D split and merge like algorithm is used to denoise wavelet coefficients. Experiments were carried out on synthetic data sets simulated with Field II simulator and results show that our filter outperforms classical speckle filtering methods like Lee, non-linear means or SRAD filters.
Optical properties of LEDs with patterned 1D photonic crystal
Hronec, P.; Kuzma, A.; Å kriniarová, J.; Kováč, J.; Benčurová, A.; Haščík, Å.; Nemec, P.
2015-08-01
In this paper we focus on the application of the one-dimensional photonic crystal (1D PhC) structures on the top of Al0.295Ga0.705As/GaAs multi-quantum well light emitting diode (MQW LED). 1D PhC structures with periods of 600 nm, 700 nm, 800 nm, and 900 nm were fabricated by the E-Beam Direct Write (EBDW) Lithography. Effect of 1D PhC period on the light extraction enhancement was studied. 1D PhC LED radiation profiles were obtained from Near Surface Light Emission Images (NSLEI). Measurements showed the strongest light extraction enhancement using 800 nm period of PhC. Investigation of PhC LED radiation profiles showed strong light decoupling when light reaches PhC structure. Achieved LEE was from 22.6% for 600 nm PhC LED to 47.0% for 800 nm PhC LED. LED with PhC structure at its surface was simulated by FDTD simulation method under excitation of appropriate launch field.
Lifescience Database Archive (English)
Full Text Available 1D8U イネ Rice Oryza sativa L. Non-Symbiotic Hemoglobin 1 Name=Hb1; Synonyms=Glb1a; O...ryza Sativa Molecule: Non-Symbiotic Hemoglobin; Chain: A, B; Engineered: Yes Oxygen Storage/Transport M.Harg
Bessel Series in the Space H1(D)%H1(D)空间的Bessel级数
Institute of Scientific and Technical Information of China (English)
木乐华
2001-01-01
An identity concerning the partial sums of Bessel series and power series for H1(D) functions is given.Based on it,many of precise extimates about the deviation of the partial sums of Bessel series can be obtained.%本文给出关于H1(D)空间中函数的Bessel级数的部分和用幂级数的部分和表示的一个恒等式.基于它，可以得到Bessel级数部分和偏差的诸多精确估计.
Fukuyama, Hidenao
Recent advances of magnetic resonance imaging have been described, especially stressed on the diffusion sequences. We have recently applied the diffusion sequence to functional brain imaging, and found the appropriate results. In addition to the neurosciences fields, diffusion weighted images have improved the accuracies of clinical diagnosis depending upon magnetic resonance images in stroke as well as inflammations.
WESSELINGH, JA
1993-01-01
In this paper I first briefly look at diffusion in several controlled release devices. I have found that these exploit complicated diffusional mechanisms. These cannot be understood using the conventional description of diffusion. So, a general theory of multicomponent diffusion which can describe t
Lozano Montero, Juan Andrés; Jiménez Escalante, Javier; García Herranz, Nuria; Aragonés Beltrán, José María
2010-01-01
In this paper the extension of the multigroup nodal diffusion code ANDES, based on the Analytic Coarse Mesh Finite Difference (ACMFD) method, from Cartesian to hexagonal geometry is presented, as well as its coupling with the thermal–hydraulic (TH) code COBRA-IIIc for hexagonal core analysis. In extending the ACMFD method to hexagonal assemblies, triangular-Z nodes are used. In the radial plane, a direct transverse integration procedure is applied along the three directions that are orthog...
Kaiglová, Jana; Langhammer, Jakub; Jiřinec, Petr; Janský, Bohumír; Chalupová, Dagmar
2015-03-01
This article used various hydrodynamic and sediment transport models to analyze the potential and the limits of different channel schematizations. The main aim was to select and evaluate the most suitable simulation method for fine-grained sediment remobilization assessment. Three types of channel schematization were selected to study the flow potential for remobilizing fine-grained sediment in artificially modified channels. Schematization with a 1D cross-sectional horizontal plan, a 1D+ approach, splitting the riverbed into different functional zones, and full 2D mesh, adopted in MIKE by the DHI modeling suite, was applied to the study. For the case study, a 55-km stretch of the Bílina River, in the Czech Republic, Central Europe, which has been heavily polluted by the chemical and coal mining industry since the mid-twentieth century, was selected. Long-term exposure to direct emissions of toxic pollutants including heavy metals and persistent organic pollutants (POPs) resulted in deposits of pollutants in fine-grained sediments in the riverbed. Simulations, based on three hydrodynamic model schematizations, proved that for events not exceeding the extent of the riverbed profile, the 1D schematization can provide comparable results to a 2D model. The 1D+ schematization can improve accuracy while keeping the benefits of high-speed simulation and low requirements of input DEM data, but the method's suitability is limited by the channel properties. PMID:25687259
Developing 1D nanostructure arrays for future nanophotonics
Directory of Open Access Journals (Sweden)
Cooke DG
2006-01-01
Full Text Available AbstractThere is intense and growing interest in one-dimensional (1-D nanostructures from the perspective of their synthesis and unique properties, especially with respect to their excellent optical response and an ability to form heterostructures. This review discusses alternative approaches to preparation and organization of such structures, and their potential properties. In particular, molecular-scale printing is highlighted as a method for creating organized pre-cursor structure for locating nanowires, as well as vapor–liquid–solid (VLS templated growth using nano-channel alumina (NCA, and deposition of 1-D structures with glancing angle deposition (GLAD. As regards novel optical properties, we discuss as an example, finite size photonic crystal cavity structures formed from such nanostructure arrays possessing highQand small mode volume, and being ideal for developing future nanolasers.
1D Josephson quantum interference grids: diffraction patterns and dynamics
Lucci, M.; Badoni, D.; Corato, V.; Merlo, V.; Ottaviani, I.; Salina, G.; Cirillo, M.; Ustinov, A. V.; Winkler, D.
2016-02-01
We investigate the magnetic response of transmission lines with embedded Josephson junctions and thus generating a 1D underdamped array. The measured multi-junction interference patterns are compared with the theoretical predictions for Josephson supercurrent modulations when an external magnetic field couples both to the inter-junction loops and to the junctions themselves. The results provide a striking example of the analogy between Josephson phase modulation and 1D optical diffraction grid. The Fiske resonances in the current-voltage characteristics with voltage spacing {Φ0}≤ft(\\frac{{\\bar{c}}}{2L}\\right) , where L is the total physical length of the array, {Φ0} the magnetic flux quantum and \\bar{c} the speed of light in the transmission line, demonstrate that the discrete line supports stable dynamic patterns generated by the ac Josephson effect interacting with the cavity modes of the line.
Phase diagram of a bulk 1d lattice Coulomb gas
Démery, V.; Monsarrat, R.; Dean, D. S.; Podgornik, R.
2016-01-01
The exact solution, via transfer matrix, of the simple one-dimensional lattice Coulomb gas (1d LCG) model can reproduce peculiar features of ionic liquid capacitors, such as overscreening, layering, and camel- and bell-shaped capacitance curves. Using the same transfer matrix method, we now compute the bulk properties of the 1d LCG in the constant voltage ensemble. We unveil a phase diagram with rich structure exhibiting low-density disordered and high-density ordered phases, separated by a first-order phase transition at low temperature; the solid state at full packing can be ordered or not, depending on the temperature. This phase diagram, which is strikingly similar to its three-dimensional counterpart, also sheds light on the behaviour of the confined system.
New D1-D5-P geometries from string amplitudes
Giusto, Stefano; Turton, David
2011-01-01
We derive the long range supergravity fields sourced by a D1-D5-P bound state from disk amplitudes for massless closed string emission. We suggest that since the parameter controlling the string perturbation expansion for this calculation decreases with distance from the bound state, the resulting asymptotic fields are valid even in the regime of parameters in which there is a classical black hole solution with the same charges. The supergravity fields differ from the black hole solution by multipole moments and are more general than those contained within known classes of solutions in the literature, whilst still preserving four supersymmetries. Our results support the conjecture that the black hole solution should be interpreted as a coarse-grained description rather than an exact description of the gravitational field sourced by D1-D5-P bound states in this regime of parameters.
D1-D5-P microstates at the cap
Giusto, Stefano; Mathur, Samir D; Turton, David
2012-01-01
The geometries describing D1-D5-P bound states in string theory have three regions: flat asymptotics, an anti-de Sitter throat, and a 'cap' region at the bottom of the throat. We identify the CFT description of a known class of supersymmetric D1-D5-P microstate geometries which describe degrees of freedom in the cap region. The class includes both regular solutions and solutions with conical defects, and generalizes configurations with known CFT descriptions: a parameter related to spectral flow in the CFT is generalized from integer to fractional values. We provide strong evidence for this identification by comparing the massless scalar excitation spectrum between gravity and CFT and finding exact agreement.
Lauer, J. Wesley; Viparelli, Enrica; Piégay, Hervé
2016-07-01
Bed material transported in geomorphically active gravel bed rivers often has a local source at nearby eroding banks and ends up sequestered in bars not far downstream. However, most 1-D numerical models for gravel transport assume that gravel originates from and deposits on the channel bed. In this paper, we present a 1-D framework for simulating morphodynamic evolution of bed elevation and size distribution in a gravel-bed river that actively exchanges sediment with its floodplain, which is represented as an off-channel sediment reservoir. The model is based on the idea that sediment enters the channel at eroding banks whose elevation depends on total floodplain sediment storage and on the average elevation of the floodplain relative to the channel bed. Lateral erosion of these banks occurs at a specified rate that can represent either net channel migration or channel widening. Transfer of material out of the channel depends on a typical bar thickness and a specified lateral exchange rate due either to net channel migration or narrowing. The model is implemented using an object oriented framework that allows users to explore relationships between bank supply, bed structure, and lateral change rates. It is applied to a ∼50-km reach of the Ain River, France, that experienced significant reduction in sediment supply due to dam construction during the 20th century. Results are strongly sensitive to lateral exchange rates, showing that in this reach, the supply of sand and gravel at eroding banks and the sequestration of gravel in point bars can have strong influence on overall reach-scale sediment budgets.
Quantitative 1D saturation profiles on chalk by NMR
DEFF Research Database (Denmark)
Olsen, Dan; Topp, Simon; Stensgaard, Anders;
1996-01-01
Quantitative one-dimensional saturation profiles showing the distribution of water and oil in chalk core samples are calculated from NMR measurements utilizing a 1D CSI spectroscopy pulse sequence. Saturation profiles may be acquired under conditions of fluid flow through the sample. Results reveal...... that strong saturation gradients exist in chalk core samples after core floods, due to capillary effects. The method is useful in analysis of corefloods, e.g., for determination of capillary pressure functions...
Blind Detection of Severely Blurred 1D Barcode
Dridi, Noura; Delignon, Yves; Sawaya, Wadih; Septier, François
2010-01-01
In this paper, we present a joint blind channel estimation and symbol detection for decoding a blurred and noisy 1D barcode captured image. From an information transmission point of view, we show that the channel impulse response, the noise power and the symbols can be efficiently estimated by taking into account the signal structure such as the cyclostationary property of the hidden Markov process to estimate. Based on the Expectation-Maximisation method, we show that the new algorithm offer...
A study of slow light in 1D photonic crystals
Yudistira, D.; Hoekstra, H.J.W.M.; Hammer, M; Marpaung, D.A.I.
2005-01-01
Slow light (SL) states corresponding to wavelength regions near the bandgap edge of grating structure are known to show strong field enhancement. Such states may be excited efficiently by well-optimised adiabatic transitions in such structures, e.g., by slowly turning on the modulation depth. To study adiabatic excitations, a detailed research in 1D is performed to obtain insight into the relation between the device parameters and properties like enhancement and modal reflection. The results ...
Theory of slow light excitation in 1D photonic crystals
Yudistira, D.; Marpaung, D.A.I.; Handoyo, H.P.; Hoekstra, H.J.W.M.; Hammer, M; Tjia, M.O.; Iskandar, A.A.
2004-01-01
Slow light (SL) states corresponding to wavelength regions near the bandgap edge of grated structures are known to show strong eld enhancement. Such states may be excited efciently by well-optimised adiabatic transitions in grating structures, e.g., by slowly turning on the modulation depth. To study adiabatic excitations, a detailed investigation in 1D is performed to obtain insight into the relation between the device parameters and properties like eld enhancement and modal reection. The re...
Polaron in a quasi 1D cylindrical quantum wire
Directory of Open Access Journals (Sweden)
I.Nsangou
2005-01-01
Full Text Available Polaron states in a quasi 1D cylindrical quantum wire with a parabolic confinement potential are investigated applying the Feynman variational principle. The effect of the wire radius on the polaron ground state energy level, the mass and the Fröhlich electron-phonon-coupling constant are obtained for the case of a quasi 1D cylindrical quantum wire. The effect of anisotropy of the structure on the polaron ground state energy level and the mass are also investigated. It is observed that as the wire radius tends to zero, the polaron mass and energy diverge logarithmically. The polaron mass and energy differ from the canonical strong-coupling behavior by the Fröhlich electron-phonon coupling constant and the radius of the quasi 1D cylindrical quantum wire that are expressed through a logarithmic function. Moreover, it is observed that the polaron energy and mass for strong coupling for the case of the quasi 1D cylindrical quantum wire are greater than those for bulk crystals. It is also observed that the anisotropy of the structure considerably affects both the polaron ground state energy level and the mass. It is found that as the radius of the cylindrical wire reduces, the regimes of the weak and intermediate coupling polaron shorten while the region of the strong coupling polaron broadens and extends into those of the weak and intermediate ones. Analytic expressions for the polaron ground state energy level and mass are derived for the case of strong coupling polarons.
Constructing 3D interaction maps from 1D epigenomes.
Zhu, Yun; Chen, Zhao; Zhang, Kai; Wang, Mengchi; Medovoy, David; Whitaker, John W; Ding, Bo; Li, Nan; Zheng, Lina; Wang, Wei
2016-01-01
The human genome is tightly packaged into chromatin whose functional output depends on both one-dimensional (1D) local chromatin states and three-dimensional (3D) genome organization. Currently, chromatin modifications and 3D genome organization are measured by distinct assays. An emerging question is whether it is possible to deduce 3D interactions by integrative analysis of 1D epigenomic data and associate 3D contacts to functionality of the interacting loci. Here we present EpiTensor, an algorithm to identify 3D spatial associations within topologically associating domains (TADs) from 1D maps of histone modifications, chromatin accessibility and RNA-seq. We demonstrate that active promoter-promoter, promoter-enhancer and enhancer-enhancer associations identified by EpiTensor are highly concordant with those detected by Hi-C, ChIA-PET and eQTL analyses at 200 bp resolution. Moreover, EpiTensor has identified a set of interaction hotspots, characterized by higher chromatin and transcriptional activity as well as enriched TF and ncRNA binding across diverse cell types, which may be critical for stabilizing the local 3D interactions. PMID:26960733
Domain walls and instantons in N=1, d=4 supergravity
Huebscher, M; Ortin, T
2009-01-01
We study the supersymmetric sources of (multi-) domain-wall and (multi-) instanton solutions of generic N=1, d=4 supergravities, that is: the worldvolume effective actions for said supersymmetric topological defects. The domain-wall solutions naturally couple to the two 3-forms recently found as part of the N=1, d=4 tensor hierarchy (i.e. they have two charges in general) and their tension is the absolute value of the superpotential section L. The introduction of sources (we study sources with finite and vanishing thickness) is equivalent to the introduction of local coupling constants and results in dramatic changes of the solutions. Our results call for a democratic reformulation of N=1,d=4 supergravity in which coupling constants are, off-shell, scalar fields. The effective actions for the instantons are always proportional to the coordinate orthogonal to the twist-free embedding of the null-geodesic (in the Wick-rotated scalar manifold) describing the instanton. We show their supersymmetry and find the as...
Development of 1D Liner Compression Code for IDL
Shimazu, Akihisa; Slough, John; Pancotti, Anthony
2015-11-01
A 1D liner compression code is developed to model liner implosion dynamics in the Inductively Driven Liner Experiment (IDL) where FRC plasmoid is compressed via inductively-driven metal liners. The driver circuit, magnetic field, joule heating, and liner dynamics calculations are performed at each time step in sequence to couple these effects in the code. To obtain more realistic magnetic field results for a given drive coil geometry, 2D and 3D effects are incorporated into the 1D field calculation through use of correction factor table lookup approach. Commercial low-frequency electromagnetic fields solver, ANSYS Maxwell 3D, is used to solve the magnetic field profile for static liner condition at various liner radius in order to derive correction factors for the 1D field calculation in the code. The liner dynamics results from the code is verified to be in good agreement with the results from commercial explicit dynamics solver, ANSYS Explicit Dynamics, and previous liner experiment. The developed code is used to optimize the capacitor bank and driver coil design for better energy transfer and coupling. FRC gain calculations are also performed using the liner compression data from the code for the conceptual design of the reactor sized system for fusion energy gains.
Homogenization of 1D and 2D magnetoelastic lattices
Directory of Open Access Journals (Sweden)
Schaeffer Marshall
2015-01-01
Full Text Available This paper investigates the equivalent in-plane mechanical properties of one dimensional (1D and two dimensional (2D, periodic magneto-elastic lattices. A lumped parameter model describes the lattices using magnetic dipole moments in combination with axial and torsional springs. The homogenization procedure is applied to systems linearized about stable configurations, which are identified by minimizing potential energy. Simple algebraic expressions are derived for the properties of 1D structures. Results for 1D lattices show that a variety of stiffness changes are possible through reconfiguration, and that magnetization can either stiffen or soften a structure. Results for 2D hexagonal and re-entrant lattices show that both reconfigurations and magnetization have drastic effects on the mechanical properties of lattice structures. Lattices can be stiffened or softened and the Poisson’s ratio can be tuned. Furthermore for certain hexagonal lattices the sign of Poisson’s ratio can change by varying the lattice magnetization. In some cases presented, analytical and numerically estimated equivalent properties are validated through numerical simulations that also illustrate the unique characteristics of the investigated configurations.
MARG1D: One dimensional outer region matching data code
International Nuclear Information System (INIS)
A code MARG1D has been developed which computes outer region matching data of the one dimensional Newcomb equation. Matching data play an important role in the resistive (and non ideal) Magneto-hydrodynamic (MHD) stability analysis in a tokamak plasma. The MARG1D code computes matching data by using the boundary value method or by the eigenvalue method. Variational principles are derived for the problems to be solved and a finite element method is applied. Except for the case of marginal stability, the eigenvalue method is equivalent to the boundary value method. However, the eigenvalue method has the several advantages: it is a new method of ideal MHD stability analysis for which the marginally stable state can be identified, and it guarantees numerical stability in computing matching data close to marginal stability. We perform detailed numerical experiments for a model equation with analytical solutions and for the Newcomb equation in the m=1 mode theory. Numerical experiments show that MARG1D code gives the matching data with numerical stability and high accuracy. (author)
Examining Prebiotic Chemistry Using O(^1D) Insertion Reactions
Hays, Brian M.; Laas, Jacob C.; Weaver, Susanna L. Widicus
2013-06-01
Aminomethanol, methanediol, and methoxymethanol are all prebiotic molecules expected to form via photo-driven grain surface chemistry in the interstellar medium (ISM). These molecules are expected to be precursors for larger, biologically-relevant molecules in the ISM such as sugars and amino acids. These three molecules have not yet been detected in the ISM because of the lack of available rotational spectra. A high resolution (sub)millimeter spectrometer coupled to a molecular source is being used to study these molecules using O(^1D) insertion reactions. The O(^1D) chemistry is initiated using an excimer laser, and the products of the insertion reactions are adiabatically cooled using a supersonic expansion. Experimental parameters are being optimized by examination of methanol formed from O(^1D) insertion into methane. Theoretical studies of the structure and reaction energies for aminomethanol, methanediol, and methoxymethanol have been conducted to guide the laboratory studies once the methanol experiment has been optimized. The results of the calculations and initial experimental results will be presented.
Popovic, Marta; Zaja, Roko; Fent, Karl; Smital, Tvrtko
2013-11-22
The organic anion-transporting polypeptide (OATP/Oatp) superfamily includes a group of polyspecific transporters that mediate transport of large amphipathic, mostly anionic molecules across cell membranes of eukaryotes. OATPs/Oatps are involved in the disposition and elimination of numerous physiological and foreign compounds. However, in non-mammalian species, the functional properties of Oatps remain unknown. We aimed to elucidate the role of Oatp1d1 in zebrafish to gain insights into the functional and structural evolution of the OATP1/Oatp1 superfamily. We show that diversification of the OATP1/Oatp1 family occurs after the emergence of jawed fish and that the OATP1A/Oatp1a and OATP1B/Oatp1b subfamilies appeared at the root of tetrapods. The Oatp1d subfamily emerged in teleosts and is absent in tetrapods. The zebrafish Oatp1d1 is similar to mammalian OATP1A/Oatp1a and OATP1B/Oatp1b members, with the main physiological role in transport and balance of steroid hormones. Oatp1d1 activity is dependent upon pH gradient, which could indicate bicarbonate exchange as a mode of transport. Our analysis of evolutionary conservation and structural properties revealed that (i) His-79 in intracellular loop 3 is conserved within OATP1/Oatp1 family and is crucial for the transport activity; (ii) N-glycosylation impacts membrane targeting and is conserved within the OATP1/Oatp1 family with Asn-122, Asn-133, Asn-499, and Asn-512 residues involved; (iii) the evolutionarily conserved cholesterol recognition interaction amino acid consensus motif is important for membrane localization; and (iv) Oatp1d1 is present in dimeric and possibly oligomeric form in the cell membrane. In conclusion, we describe the first detailed characterization of a new Oatp transporter in zebrafish, offering important insights into the functional evolution of the OATP1/Oatp1 family and the physiological role of Oatp1d1.
International Nuclear Information System (INIS)
MOL1D is a FORTRAN subroutine package for the method of lines solution for systems of initial-boundary-value partial differential equations in one space dimension. Using the package, a programer with limited experience in numerical analysis can accurately solve linear and nonlinear hyperbolic equations with or without discontinuities, linear and nonlinear parabolic equations (including those arising in reaction-diffusion equations), and elliptic boundary-value problems when posed as the stable time-independent solution of a parabolic equation. Systems are handled as easily as single equations, and a wide variety of boundary conditions can be accommodated, including most that arise in applications. The major advantage of the package is that initial-value problems can be solved accurately with a minimum of programing effort and with moderate computer cost. 4 figures, 1 table
Initial Stage of the Microwave Ionization Wave Within a 1D Model
Semenov, V. E.; Rakova, E. I.; Glyavin, M. Yu.; Nusinovich, G. S.
2016-06-01
The dynamics of the microwave breakdown in a gas is simulated numerically within a simple 1D model which takes into account such processes as the impact ionization of gas molecules, the attachment of electrons to neutral molecules, and plasma diffusion. Calculations are carried out for different spatial distributions of seed electrons with account for reflection of the incident electromagnetic wave from the plasma. The results reveal considerable dependence of the ionization wave evolution on the relation between the field frequency and gas pressure, as well as on the existence of extended rarefied halo of seed electrons. At relatively low gas pressures (or high field frequencies), the breakdown process is accompanied by the stationary ionization wave moving towards the incident electromagnetic wave. In the case of a high gas pressure (or a relatively low field frequency), the peculiarities of the breakdown are associated with the formation of repetitive jumps of the ionization front.
Gildenburg, V. B.; Pavlichenko, I. A.
2016-08-01
The initial stage of the small-scale ionization-induced instability developing inside the fused silica volume exposed to the femtosecond laser pulse is studied as a possible initial cause of the self-organized nanograting formation. We have calculated the spatial spectra of the instability with the electron-hole diffusion taken into account for the first time and have found that it results in the formation of some hybrid (diffusion-wave) 1D structure with the spatial period determined as the geometrical mean of the laser wavelength and characteristic diffusion length of the process considered. Near the threshold of the instability, this period occurs to be approximately equal to the laser half-wavelength in the silica, close to the one experimentally observed.
Gildenburg, V B
2016-01-01
The initial stage of the small-scale ionization-induced instability developing inside the fused silica volume exposed to the femtosecond laser pulse is studied as a possible initial cause of the self-organized nanograting formation. We have calculated the spatial spectra of the instability with the electron-hole diffusion taken into account for the first time and have found that it results in the formation of some hybrid (diffusion-wave) 1D structure with the spatial period determined as geometrical mean of the laser wavelength and characteristic diffusion length of the process considered. Near the threshold of the instability this period occurs to be approximately equal to the laser half-wavelength in the silica, close to the one experimentally observed.
Díez, C. J.; Cabellos, O.; Martínez, J. S.
2015-01-01
Several approaches have been developed in last decades to tackle nuclear data uncertainty propagation problems of burn-up calculations. One approach proposed was the Hybrid Method, where uncertainties in nuclear data are propagated only on the depletion part of a burn-up problem. Because only depletion is addressed, only one-group cross sections are necessary, and hence, their collapsed one-group uncertainties. This approach has been applied successfully in several advanced reactor systems like EFIT (ADS-like reactor) or ESFR (Sodium fast reactor) to assess uncertainties on the isotopic composition. However, a comparison with using multi-group energy structures was not carried out, and has to be performed in order to analyse the limitations of using one-group uncertainties.
Dembo, Richard; Briones-Robinson, Rhissa; Ungaro, Rocio; Karas, Lora; Gulledge, Laura; Greenbaum, Paul E; Schmeidler, James; Winters, Ken C; Belenko, Steven
2011-10-01
Baseline data collected in two brief intervention projects (BI-Court and Truancy Project) were used to assess similarities and differences in subgroups of at-risk youth. Classifications of these subgroups were based on their psychosocial characteristics (e.g., substance use). Multi-group latent class analysis (LCA) identified two BI-Court subgroups of youth, and three Truant subgroups. These classes can be viewed as differing along two dimensions, substance use involvement and emotional/behavioral issues. Equality tests of means across the latent classes for BI-Court and Truancy Project youths found significant differences that were consistent with their problem group classification. These findings highlight the importance of quality assessments and allocating appropriate services based on problem profiles of at-risk youth. PMID:21966055
Tominaga, Nozomu; Blinnikov, Sergei I
2015-01-01
We develop a time-dependent multi-group multidimensional relativistic radiative transfer code, which is required to numerically investigate radiation from relativistic fluids involved in, e.g., gamma-ray bursts and active galactic nuclei. The code is based on the spherical harmonic discrete ordinate method (SHDOM) that evaluates a source function including anisotropic scattering in spherical harmonics and implicitly solves the static radiative transfer equation with a ray tracing in discrete ordinates. We implement treatments of time dependence, multi-frequency bins, Lorentz transformation, and elastic Thomson and inelastic Compton scattering to the publicly available SHDOM code. Our code adopts a mixed frame approach; the source function is evaluated in the comoving frame whereas the radiative transfer equation is solved in the laboratory frame. This implementation is validated with various test problems and comparisons with results of a relativistic Monte Carlo code. These validations confirm that the code ...
Transient 1D transport equation simulated by a mixed Green element formulation
Taigbenu, Akpofure Efemena; Onyejekwe, Okey Oseloka
1997-08-01
New discrete element equations or coefficients are derived for the transient 1D diffusion-advection or transport equation based on the Green element replication of the differential equation using linear elements. The Green element method (GEM), which solves the singular boundary integral theory (a Fredholm integral equation of the second kind) on a typical element, gives rise to a banded global coefficient matrix which is amenable to efficient matrix solvers. It is herein derived for the transient 1D transport equation with uniform and non-uniform ambient flow conditions and in which first-order decay of the containment is allowed to take place. Because the GEM implements the singular boundary integral theory within each element at a time, the integrations are carried out in exact fashion, thereby making the application of the boundary integral theory more utilitarian. This system of discrete equations, presented herein for the first time, using linear interpolating functions in the spatial dimensions shows promising stable characteristics for advection-dominant transport. Three numerical examples are used to demonstrate the capabilities of the method. The second-order-correct Crank-Nicolson scheme and the modified fully implicit scheme with a difference weighting value of two give superior solutions in all simulated examples.
Computational Study and Analysis of Structural Imperfections in 1D and 2D Photonic Crystals
Energy Technology Data Exchange (ETDEWEB)
Maskaly, Karlene Rosera [Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States)
2005-06-01
Dielectric reflectors that are periodic in one or two dimensions, also known as 1D and 2D photonic crystals, have been widely studied for many potential applications due to the presence of wavelength-tunable photonic bandgaps. However, the unique optical behavior of photonic crystals is based on theoretical models of perfect analogues. Little is known about the practical effects of dielectric imperfections on their technologically useful optical properties. In order to address this issue, a finite-difference time-domain (FDTD) code is employed to study the effect of three specific dielectric imperfections in 1D and 2D photonic crystals. The first imperfection investigated is dielectric interfacial roughness in quarter-wave tuned 1D photonic crystals at normal incidence. This study reveals that the reflectivity of some roughened photonic crystal configurations can change up to 50% at the center of the bandgap for RMS roughness values around 20% of the characteristic periodicity of the crystal. However, this reflectivity change can be mitigated by increasing the index contrast and/or the number of bilayers in the crystal. In order to explain these results, the homogenization approximation, which is usually applied to single rough surfaces, is applied to the quarter-wave stacks. The results of the homogenization approximation match the FDTD results extremely well, suggesting that the main role of the roughness features is to grade the refractive index profile of the interfaces in the photonic crystal rather than diffusely scatter the incoming light. This result also implies that the amount of incoherent reflection from the roughened quarterwave stacks is extremely small. This is confirmed through direct extraction of the amount of incoherent power from the FDTD calculations. Further FDTD studies are done on the entire normal incidence bandgap of roughened 1D photonic crystals. These results reveal a narrowing and red-shifting of the normal incidence bandgap with
Extended-Range Ultrarefractive 1D Photonic Crystal Prisms
Ting, David Z.
2007-01-01
A proposal has been made to exploit the special wavelength-dispersive characteristics of devices of the type described in One-Dimensional Photonic Crystal Superprisms (NPO-30232) NASA Tech Briefs, Vol. 29, No. 4 (April 2005), page 10a. A photonic crystal is an optical component that has a periodic structure comprising two dielectric materials with high dielectric contrast (e.g., a semiconductor and air), with geometrical feature sizes comparable to or smaller than light wavelengths of interest. Experimental superprisms have been realized as photonic crystals having three-dimensional (3D) structures comprising regions of amorphous Si alternating with regions of SiO2, fabricated in a complex process that included sputtering. A photonic crystal of the type to be exploited according to the present proposal is said to be one-dimensional (1D) because its contrasting dielectric materials would be stacked in parallel planar layers; in other words, there would be spatial periodicity in one dimension only. The processes of designing and fabricating 1D photonic crystal superprisms would be simpler and, hence, would cost less than do those for 3D photonic crystal superprisms. As in 3D structures, 1D photonic crystals may be used in applications such as wavelength-division multiplexing. In the extended-range configuration, it is also suitable for spectrometry applications. As an engineered structure or artificially engineered material, a photonic crystal can exhibit optical properties not commonly found in natural substances. Prior research had revealed several classes of photonic crystal structures for which the propagation of electromagnetic radiation is forbidden in certain frequency ranges, denoted photonic bandgaps. It had also been found that in narrow frequency bands just outside the photonic bandgaps, the angular wavelength dispersion of electromagnetic waves propagating in photonic crystal superprisms is much stronger than is the angular wavelength dispersion obtained
Coherent thermal conductance of 1-D photonic crystals
Tschikin, Maria; Ben-Abdallah, Philippe; Biehs, Svend-Age
2012-10-01
We present an exact calculation of coherent thermal conductance in 1-D multilayer photonic crystals using the S-matrix method. In particular, we study the thermal conductance in a bilayer structure of Si/vacuum or Al2O3/vacuum slabs by means of the exact radiative heat flux expression. Based on the results obtained for the Al2O3/vacuum structure we show by comparison with previous works that the material losses and (localized) surface modes supported by the inner layers play a fundamental role and cannot be omitted in the definition of thermal conductance. Our results could have significant implications in the conception of efficient thermal barriers.
Spatial coherence of polaritons in a 1D channel
Energy Technology Data Exchange (ETDEWEB)
Savenko, I. G., E-mail: savenko.j@mail.ru [Russian Academy of Sciences, Academic University, Research and Education Center of Nanotechnologies (Russian Federation); Iorsh, I. V. [National Research University of Information Technologies, Mechanics and Optics (Russian Federation); Kaliteevski, M. A. [Russian Academy of Sciences, Academic University, Research and Education Center of Nanotechnologies (Russian Federation); Shelykh, I. A. [University of Iceland, Science Institute (Iceland)
2013-01-15
We analyze time evolution of spatial coherence of a polariton ensemble in a quantum wire (1D channel) under constant uniform resonant pumping. Using the theoretical approach based on the Lindblad equation for a one-particle density matrix, which takes into account the polariton-phonon and excitonexciton interactions, we study the behavior of the first-order coherence function g{sup 1} for various pump intensities and temperatures in the range of 1-20 K. Bistability and hysteresis in the dependence of the first-order coherence function on the pump intensity is demonstrated.
Phthalocyanine based 1D nanowires for device applications
Saini, Rajan; Mahajan, Aman; Bedi, R. K.
2012-06-01
1D nanowires (NWs) of Cu (II) 1,4,8,11,15,18,22,25-octabutoxy-29H,31H-Phthalocyanine (CuPc(OBu)8) molecule have been grown on different substrates by cost effective solution processing technique. The density of NWs is found to be strongly dependent on the concentration of solution. The possible formation mechanism of these structures is π-π interaction between phthalocyanine molecules. The improved conductivity of these NWs as compared to spin coated film indicates their potential for molecular device applications.
Restrained Dark $U(1)_d$ at Low Energies
Correia, F C
2016-01-01
We investigate a spontaneously broken $U(1)_d$ gauge symmetry with a muon-specific dark Higgs. Our first goal is to verify how the presence of a new dark Higgs, $\\phi$, and a dark gauge boson, $V$, can simultaneously face the anomalies from the muon magnetic moment and the proton charge radius. Secondly, by assuming that $V$ must decay to an electron-positron pair, we explore the corresponding parameter space determined with the low energy constraints coming from $ K \\to \\mu X$, electron $(g-2)_e$, $K \\to \\mu \
Breakdown of 1D water wires inside Charged Carbon Nanotubes
Pant, Shashank
2016-01-01
Using Molecular Dynamics approach we investigated the structure, dynamics of water confined inside pristine and charged 6,6 carbon nanotubes (CNTs). This study reports the breakdown of 1D water wires and the emergence of triangular faced water on incorporating charges in 6,6 CNTs. Incorporation of charges results in high potential barriers to the flipping of water molecules due to the formation of a large number of hydrogen bonds. The PMF analyses show the presence of ~2 kcal/mol barrier for the movement of water inside pristine CNT and almost negligible barrier in charged CNTs.
A Godunov method for Lagrangian hydrodynamics in 1D
Energy Technology Data Exchange (ETDEWEB)
Crowley, W.P.
1987-01-15
For transient problems involving strong shocks, the artificial viscosity method has been the standard in numerical hydrodynamics for many years. An alternative approach was suggested by Godunov and it is gaining acceptance. We consider a Godunov method for 1D Lagrangian calculations and show that in the case of a strong shock moving through a nonuniform mesh the Godunov solution is superior to the artificial viscosity solution. For uniform mesh shock problems in spherical geometry the two methods give comparable results. 4 refs., 9 figs.
The Cosmological Mass Function with 1D Gravity
Monaco, P; Monaco, Pierluigi; Murante, Giuseppe
1999-01-01
The cosmological mass function problem is analyzed in full detail in the case of 1D gravity, with analytical, semi-analytical and numerical techniques. The extended Press & Schechter theory is improved by detailing the relation between smoothing radius and mass of the objects. This is done by introducing in the formalism the concept of a growth curve for the objects. The predictions of the extended Press & Schechter theory are compared to large N-body simulations of flat expanding 1D universes with scale-free power spectra of primordial perturbations. The collapsed objects in the simulations are located with a clump-finding algorithm designed to find regions that have undergone orbit crossing or that are in the multi-stream regime (these are different as an effect of the finite size of the multi-stream regions). It is found that the semi-analytical mass function theory, which has no free parameters, is able to recover the properties of collapsed objects both statistically and object by object. In part...
Study of 1D Strange Charmed Meson Family Using HQET
Directory of Open Access Journals (Sweden)
Pallavi Gupta
2016-01-01
Full Text Available Recently LHCb predicted spin 1 and spin 3 states Ds1⁎(2860 and Ds3⁎(2860 which are studied through their strong decays and are assigned to fit the 13D1 and 13D3 states in the charm spectroscopy. In this paper, using the heavy quark effective theory, we state that assigning Ds1⁎(2860 as the mixing of 13D1-23S1 states is rather a better justification to its observed experimental values than a pure state. We study its decay modes variation with hadronic coupling constant gxh and the mixing angle θ. We appoint spin 3 state Ds3⁎(2860 as the missing 1D 3-JP state and also study its decay channel behavior with coupling constant gyh. To appreciate the above results, we check the variation of decay modes for their spin partners states, that is, 1D2 and 1D2′, with their masses and strong coupling constant, that is, gxh and gyh. Our calculation using HQET approach gives mixing angle of the 13D1-23S1 state for Ds1⁎(2860 to lie in the range (-1.6 radians ≤θ≤-1.2 radians. Our calculation for coupling constant values gives gxh to lie within value range of 0.17–0.20 and gyh to be 0.40. We expect from experiments to observe this mixing angle to verify our results.
Modeling atrazine transport in soil columns with HYDRUS-1D
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John Leju CELESTINO LADU
2011-09-01
Full Text Available Both physical and chemical processes affect the fate and transport of herbicides. It is useful to simulate these processes with computer programs to predict solute movement. Simulations were run with HYDRUS-1D to identify the sorption and degradation parameters of atrazine through calibration from the breakthrough curves (BTCs. Data from undisturbed and disturbed soil column experiments were compared and analyzed using the dual-porosity model. The study results show that the values of dispersivity are slightly lower in disturbed columns, suggesting that the more heterogeneous the structure is, the higher the dispersivity. Sorption parameters also show slight variability, which is attributed to the differences in soil properties, experimental conditions and methods, or other ecological factors. For both of the columns, the degradation rates were similar. Potassium bromide was used as a conservative non-reactive tracer to characterize the water movement in columns. Atrazine BTCs exhibited significant tailing and asymmetry, indicating non-equilibrium sorption during solute transport. The dual-porosity model was verified to best fit the BTCs of the column experiments. Greater or lesser concentration of atrazine spreading to the bottom of the columns indicated risk of groundwater contamination. Overall, HYDRUS-1D successfully simulated the atrazine transport in soil columns.
A Framework for Low-Communication 1-D FFT
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Ping Tak Peter Tang
2013-01-01
Full Text Available In high-performance computing on distributed-memory systems, communication often represents a significant part of the overall execution time. The relative cost of communication will certainly continue to rise as compute-density growth follows the current technology and industry trends. Design of lower-communication alternatives to fundamental computational algorithms has become an important field of research. For distributed 1-D FFT, communication cost has hitherto remained high as all industry-standard implementations perform three all-to-all internode data exchanges (also called global transposes. These communication steps indeed dominate execution time. In this paper, we present a mathematical framework from which many single-all-to-all and easy-to-implement 1-D FFT algorithms can be derived. For large-scale problems, our implementation can be twice as fast as leading FFT libraries on state-of-the-art computer clusters. Moreover, our framework allows tradeoff between accuracy and performance, further boosting performance if reduced accuracy is acceptable.
A simple quasi-1D model of Fibonacci anyons
Aasen, David; Mong, Roger; Clarke, David; Alicea, Jason; Fendley, Paul
2015-03-01
There exists various ways of understanding the topological properties of Ising anyons--from simple free-fermion toy models to formal topological quantum field theory. For other types of anyons simple toy models rarely exist; their properties have to be obtained using formal self-consistency relations. We explore a family of gapped 1D local bosonic models that in a certain limit become trivial to solve and provide an intuitive picture for Fibonacci anyons. One can interpret this model as a quasi-1D wire that forms the building block of a 2D topological phase with Fibonacci anyons. With this interpretation all topological properties of the Fibonacci anyons become manifest including ground state degeneracy and braid relations. We conjecture that the structure of the model is protected by an emergent symmetry analogous to fermion parity. 1) NSF Grant DMR-1341822 2) Institute for Quantum Information and Matter, an NSF physics frontier center with support from the Moore Foundation. 3) NSERC-PGSD.
Hamming Distance and Data Compression of 1-D CA
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Raied Salman
2013-05-01
Full Text Available In this paper an application of von Neumann correct ion technique to the output string of some chaotic rules of 1-D Cellular Automata that are uns uitable for cryptographic pseudo random number generation due to their non uniform distribu tion of the binary elements is presented. The one dimensional (1-D Cellular Automata (CA Ru le space will be classified by the time run of Hamming Distance (HD. This has the advantage of determining the rules that have short cycle lengths and therefore deemed to be unsuitable for cryptographic pseudo random number generation. The data collected from evolution of ch aotic rules that have long cycles are subjected to the original von Neumann density corre ction scheme as well as a new generalized scheme presented in this paper and tested for stati stical testing fitness using Diehard battery of tests. Results show that significant improvement in the statistical tests are obtained when the output of a balanced chaotic rule are mutually excl usive ORed with the output of unbalanced chaotic rule that have undergone von Neumann densit y correction.
Comparison of multigroup and few-group calculations of fast power reactor parameters
International Nuclear Information System (INIS)
The basic parameters of a fast breeder reactor in two-dimensional cylindrical geometry and in multi- and few-group diffusion approximation were calculated and compared. Two different types of reactor were considered, viz., homogeneous and heterogeneous. The results can serve as a quantitative aid for the choice of the proper number of groups for the calculations of various reactor parameters with required accuracy. (author)
Institute of Scientific and Technical Information of China (English)
CHEN Chao; YANG Yu-lin; LI Wei-sheng; LIU Yun-ling; YI Zhuo; GUO Yang-hong; PANG Wen-qin
2005-01-01
The transformation of titanium phosphate from 1-D chiral- chain(JTP-A) to 2-D layer(TP-J1) has been carefully investigated. Through a hydrolysis-condensation self-assembly pathway, the crystals of TP-J1 can be obtained from the JTP-A phase under hydrothermal conditions. An intermediate material with zigzag chain during the transformation was observed by XRD characterization. A hypothesis of the transformation mechanism is also described in this article. It is noteworthy that ethylenediamine plays an important role in the transformation.
Senoo, Y.
The influence of vaneless diffusers on flow in centrifugal compressors, particularly on surge, is discussed. A vaneless diffuser can demonstrate stable operation in a wide flow range only if it is installed with a backward leaning blade impeller. The circumferential distortion of flow in the impeller disappears quickly in the vaneless diffuser. The axial distortion of flow at the diffuser inlet does not decay easily. In large specific speed compressors, flow out of the impeller is distorted axially. Pressure recovery of diffusers at distorted inlet flow is considerably improved by half guide vanes. The best height of the vanes is a little 1/2 diffuser width. In small specific speed compressors, flow out of the impeller is not much distorted and pressure recovery can be predicted with one-dimensional flow analysis. Wall friction loss is significant in narrow diffusers. The large pressure drop at a small flow rate can cause the positive gradient of the pressure-flow rate characteristic curve, which may cause surging.
Harley, P.; Spence, S.; Early, J.; Filsinger, D.; Dietrich, M.
2013-12-01
Single-zone modelling is used to assess different collections of impeller 1D loss models. Three collections of loss models have been identified in literature, and the background to each of these collections is discussed. Each collection is evaluated using three modern automotive turbocharger style centrifugal compressors; comparisons of performance for each of the collections are made. An empirical data set taken from standard hot gas stand tests for each turbocharger is used as a baseline for comparison. Compressor range is predicted in this study; impeller diffusion ratio is shown to be a useful method of predicting compressor surge in 1D, and choke is predicted using basic compressible flow theory. The compressor designer can use this as a guide to identify the most compatible collection of losses for turbocharger compressor design applications. The analysis indicates the most appropriate collection for the design of automotive turbocharger centrifugal compressors.
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Hirokazu Kobayashi
2010-06-01
Full Text Available A new inclusion compound (IC using di-t-buthyl nitroxide (DBNO radical and tris(o-phenylenedioxycyclotriphosphazene (TPP (1, which has an organic one-dimensional (1-D nanochannel in the crystal, is reported. According to the characterization using thermogravimetric analysis (TG, ESR measurements, etc., the composition of the inclusion compound was assigned as TPP:DBNO = 1:0.62. The narrowing of the isotropic ESR adsorption line of 1 was observed with a temperature increase from 103 K to room temperature. The line shape indicated a type of 1-D spin diffusion as observed in our previous study of the IC using TPP and 2,2,6,6-tetramethyl-1-piperidinyloxyl (TEMPO.
Simplified 1D modelling of the HGA test
International Nuclear Information System (INIS)
Document available in extended abstract form only. The HGA test is located in the Mont Terri Rock Laboratory (Switzerland). It consists of a horizontal borehole of 1.00 m of diameter and 13.00 m of length excavated in the ultra-low permeable Opalinus clay. During the tunnel drilling, the Opalinus clay near the tunnel wall was damaged, giving rise to an EDZ (Excavation Damaged Zone) around the tunnel. A steel liner was placed along the 6.00 m close to the tunnel mouth in order to guarantee the stability. The last 4.00 m at the tunnel end were backfilled with gravel. Along the remaining 3.00 m, an inflatable rubber packer of 1.00 m in diameter, was installed and inflated, thereby compressing the EDZ that was created during the tunnel excavation. The test section was filled with de-aired water and care was taken in order to eliminate the air from this tunnel section. Subsequently, a series of water and gas injection tests were carried out with varying mega-packer pressure, whereby water or gas was injected into the test section and, due to the very low permeability of the intact Opalinus clay, forced to flow back along the EDZ. In order to model the water and gas flow through the EDZ, we have followed a two-track approach. On the one hand, a 2D axisymmetric numerical model using code-bright has been made. On the other hand, a 1D analytical-numerical model has been developed and implemented in an Excel spreadsheet, whereby the field equations defined on a 1D geometrical domain are numerically solved using the finite element method. The 1D model has been used in order to calibrate the 2D axisymmetric model. Both the Opalinus clay and the EDZ will be considered to be porous media, with an incompressible solid phase (clay), an incompressible liquid phase (water and air) and a gas phase (water and air). The properties of the liquid phase will be assumed to be independent of the concentration of dissolved air and the gas phase will be assumed to be a mixture of dry air and
Data of evolutionary structure change: 1D6QA-2G4QA [Confc[Archive
Lifescience Database Archive (English)
Full Text Available 1D6QA-2G4QA 1D6Q 2G4Q A A KVFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYN...GRCELAAAMKRHGLDNYRGYSLGNWVCAAKFESNFNTQATNRNTD-GSTDYGILQINSRWWCNDGRTPGSRNLCNIPCSALLSSDITASVNCAKKIVSDGNGMNAWVAWRNRCKGTDVQA...bID> A 2G4QA NRNTD-GS...> 1D6Q A 1D6QA
Identification of a T1D Susceptibility Gene
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Grant Morahan
2001-01-01
Full Text Available It is not known what causes type 1 diabetes (T1D, which affects over 1 million people in the U.S. alone. Each year, 30,000 young people in the U.S. develop this disease and depend on insulin injections thereafter. Because of the huge cost to the individual, the family, and to society in increased health care costs, it is important to find what makes these people susceptible. The disease process itself is clear: the individual’s immune system — T lymphocytes in particular — attack and destroy the body’s insulin-producing cells. But how and why this autoimmune process starts or proceeds unregulated is still not known.
Fleury, Leesa M
2016-01-01
If the axion exists and if the initial axion field value is uncorrelated at causally disconnected points, then it should be possible to predict the efficiency of cosmological axion production, relating the axionic dark matter density to the axion mass. The main obstacle to making this prediction is correctly treating the axion string cores. We develop a new algorithm for treating the axionic string cores correctly in 2+1 dimensions. When the axionic string cores are given their full physical string tension, axion production is about twice as efficient as in previous simulations. We argue that the string network in 2+1 dimensions should behave very differently than in 3+1 dimensions, so this result cannot be simply carried over to the physical case. We outline how to extend our method to 3+1D axion string dynamics.
Slug modeling with 1D two-fluid model
International Nuclear Information System (INIS)
Simulations of condensation-induced water hammer with one-dimensional two-fluid model requires explicit modeling of slug formation, slug propagation, and in some cases slug decay. Stratified flow correlations that are more or less well known in 1D two-fluid models, are crucial for accurate description of the initial phase of the slug formation and slug propagation. Slug formation means transition to other flow regime that requires different set of correlations. To use such two-fluid model for condensation induced water hammer simulations, a single slug must be explicitly recognized and captured. In the present work two cases of condensation-induced water hammer simulations performed with WAHA code, are described and discussed: injection of cold liquid into horizontal pipe filled with steam and injection of hot steam into horizontal pipe partially filled with cold liquid. (author)
Effective theory of Black Holes in the 1/D expansion
Emparan, Roberto; Suzuki, Ryotaku; Tanabe, Kentaro; Tanaka, Takahiro
2015-01-01
The gravitational field of a black hole is strongly localized near its horizon when the number of dimensions D is very large. In this limit, we can effectively replace the black hole with a surface in a background geometry (eg Minkowski or Anti-deSitter space). The Einstein equations determine the effective equations that this 'black hole surface' (or membrane) must satisfy. We obtain them up to next-to-leading order in 1/D for static black holes of the Einstein-(A)dS theory. To leading order, and also to next order in Minkowski backgrounds, the equations of the effective theory are the same as soap-film equations, possibly up to a redshift factor. In particular, the Schwarzschild black hole is recovered as a spherical soap bubble. Less trivially, we find solutions for 'black droplets', ie black holes localized at the boundary of AdS, and for non-uniform black strings.
Microlens Masses from 1-D Parallaxes and Heliocentric Proper Motions
Gould, Andrew
2014-01-01
One-dimensional (1-D) microlens parallaxes can be combined with heliocentric lens-source relative proper motion measurements to derive the lens mass and distance, as suggested by Ghosh et al. (2004). Here I present the first mathematical anlysis of this procedure, which I show can be represented as a quadratic equation. Hence, it is formally subject to a two-fold degeneracy. I show that this degeneracy can be broken in many cases using the relatively crude 2-D parallax information that is often available for microlensing events. I also develop an explicit formula for the region of parameter space where it is more difficult to break this degeneracy. Although no mass/distance measurements have yet been made using this technique, it is likely to become quite common over the next decade.
Phenomenological predictions of 3+1d anisotropic hydrodynamics
Nopoush, Mohammad; Ryblewski, Radoslaw
2016-01-01
We make phenomenological predictions for particle spectra and elliptic flow in heavy-ion collisions using 3+1d anisotropic hydrodynamics (aHydro) including the effects of both shear and bulk viscosities. The dynamical equations necessary are derived by taking moments of the Boltzmann equation allowing for three distinct (diagonal) momentum-space anisotropy parameters. The formulation is based on relaxation-time approximation for the collisional kernel and a lattice-QCD-based equation of state. Evolving the system to late times, we calculate particle production using THERMINATOR 2, modified to account for an ellipsoidal distribution function. We obtain particle spectra for different particle species such as pions, kaons, and protons, and elliptic flow $v_2$ as a function of centrality, transverse momentum, and rapidity. In our model, we have four free parameters, i.e. freeze-out temperature, initial central energy density, initial momentum-space anisotropies, and shear viscosity to entropy density ratio. Using...
Institute of Scientific and Technical Information of China (English)
WU Jun; CHEN Yi-Xue; WANG Wei-Jin; YIN Wen; LIANG Tian-Jiao; JIA Xue-Jun
2012-01-01
ENDF/B-Ⅶ.0,which was released by the USA Cross Section Evaluation Working Group (CSEWG)in December 2006,was demonstrated to perform much better than previous ENDF evaluations over a broad range of benchmark experiments.A high-energy (up to 150 MeV) multi-group library set named HEST1.0with 253-neutron and 48-photon groups has been developed based on ENDF/B-Ⅶ.0 using the N JOY code.This paper provides a summary of the procedure to produce the library set and a detailed description of the verification of the multi-group library set by several shielding benchmark devices,in particular for high-energy neutron data.In addition,the first application of HEST1.0 to the shielding design of the China Spallation Neutron Source (CSNS) is demonstrated.
Vaz, Sharmila; Falkmer, Marita; Parsons, Richard; Passmore, Anne Elizabeth; Parkin, Timothy; Falkmer, Torbjörn
2014-01-01
The relationship between school belongingness and mental health functioning before and after the primary-secondary school transition has not been previously investigated in students with and without disabilities. This study used a prospective longitudinal design to test the bi-directional relationships between these constructs, by surveying 266 students with and without disabilities and their parents, 6-months before and after the transition to secondary school. Cross-lagged multi-group analy...
Ingrid Moons; Patrick De Pelsmacker
2015-01-01
An Extended Decomposed Theory of Planned Behaviour (DTPB) is developed that integrates emotions towards car driving and electric cars as well as car driving habits of the DTPB, and is empirically validated in a Belgian sample ( n = 1023). Multi-group comparisons explore how the determinants of usage intention are different between groups of consumers differing in environmentally-friendly behaviour, environmental concern, innovativeness and personal values. Besides attitudes, media, perceived ...
Energy Technology Data Exchange (ETDEWEB)
Yang, W. S.; Lee, C. H. (Nuclear Engineering Division)
2008-05-16
Under the fast reactor simulation program launched in April 2007, development of an advanced multigroup cross section generation code was initiated in July 2007, in conjunction with the development of the high-fidelity deterministic neutron transport code UNIC. The general objectives are to simplify the existing multi-step schemes and to improve the resolved and unresolved resonance treatments. Based on the review results of current methods and the fact that they have been applied successfully to fast critical experiment analyses and fast reactor designs for last three decades, the methodologies of the ETOE-2/MC{sup 2}-2/SDX code system were selected as the starting set of methodologies for multigroup cross section generation for fast reactor analysis. As the first step for coupling with the UNIC code and use in a parallel computing environment, the MC{sup 2}-2 code was updated by modernizing the memory structure and replacing old data management package subroutines and functions with FORTRAN 90 based routines. Various modifications were also made in the ETOE-2 and MC{sup 2}-2 codes to process the ENDF/B-VII.0 data properly. Using the updated ETOE-2/MC{sup 2}-2 code system, the ENDF/B-VII.0 data was successfully processed for major heavy and intermediate nuclides employed in sodium-cooled fast reactors. Initial verification tests of the MC{sup 2}-2 libraries generated from ENDF/B-VII.0 data were performed by inter-comparison of twenty-one group infinite dilute total cross sections obtained from MC{sup 2}-2, VIM, and NJOY. For almost all nuclides considered, MC{sup 2}-2 cross sections agreed very well with those from VIM and NJOY. Preliminary validation tests of the ENDF/B-VII.0 libraries of MC{sup 2}-2 were also performed using a set of sixteen fast critical benchmark problems. The deterministic results based on MC{sup 2}-2/TWODANT calculations were in good agreement with MCNP solutions within {approx}0.25% {Delta}{rho}, except a few small LANL fast assemblies
Directory of Open Access Journals (Sweden)
Tongfeng Zhang
2016-01-01
Full Text Available A one-dimensional (1D hybrid chaotic system is constructed by three different 1D chaotic maps in parallel-then-cascade fashion. The proposed chaotic map has larger key space and exhibits better uniform distribution property in some parametric range compared with existing 1D chaotic map. Meanwhile, with the combination of compressive sensing (CS and Fibonacci-Lucas transform (FLT, a novel image compression and encryption scheme is proposed with the advantages of the 1D hybrid chaotic map. The whole encryption procedure includes compression by compressed sensing (CS, scrambling with FLT, and diffusion after linear scaling. Bernoulli measurement matrix in CS is generated by the proposed 1D hybrid chaotic map due to its excellent uniform distribution. To enhance the security and complexity, transform kernel of FLT varies in each permutation round according to the generated chaotic sequences. Further, the key streams used in the diffusion process depend on the chaotic map as well as plain image, which could resist chosen plaintext attack (CPA. Experimental results and security analyses demonstrate the validity of our scheme in terms of high security and robustness against noise attack and cropping attack.
Daskalov, George M; Baker, R S; Rogers, D W O; Williamson, J F
2002-02-01
Our purpose in this work is to demonstrate that the efficiency of dose-rate computations in 125I brachytherapy, using multigroup discrete ordinates radiation transport simulations, can be significantly enhanced using broad energy group cross sections without a loss of accuracy. To this end, the DANTSYS multigroup discrete ordinates neutral particle transport code was used to estimate the absorbed dose-rate distributions around an 125I-model 6702 seed in two-dimensional (2-D) cylindrical R-Z geometry for four different problems spanning the geometries found in clinical practice. First, simulations with a high resolution 210 energy groups library were used to analyze the photon flux spectral distribution throughout this set of problems. These distributions were used to design an energy group structure consisting of three broad groups along with suitable weighting functions from which the three-group cross sections were derived. The accuracy of 2-D DANTSYS dose-rate calculations was benchmarked against parallel Monte Carlo simulations. Ray effects were remedied by using the DANTSYS internal first collision source algorithm. It is demonstrated that the 125I primary photon spectrum leads to inappropriate weighting functions. An accuracy of +/-5% is achieved in the four problem geometries considered using geometry-independent three-group libraries derived from either material-specific weighting functions or a single material-independent weighting function. Agreement between Monte Carlo and the three-group DANTSYS calculations, within three standard Monte Carlo deviations, is observed everywhere except for a limited region along the Z axis of rotational symmetry, where ray effects are difficult to mitigate. The three-group DANTSYS calculations are 10-13 times faster than ones with a 210-group cross section library for 125I dosimetry problems. Compared to 2-D EGS4 Monte Carlo calculations, the 3-group DANTSYS simulations are a 100-fold more efficient. Provided that these
Benchmark Tests of the Multigroup Cross Section Libraries for Fast Reactors
International Nuclear Information System (INIS)
In Korea, a design study for a fast breeder reactor named KALIMER (Korea Advanced LIquid MEtal Reactor) has been carried out. The simulations of the KALIMER core have been performed with the JEF-2.2- based 80-group neutron library KAFAX-F22 or the ENDF/B-VI.6-based 150-group neutron library KAFAXE66. Recently, newly evaluated nuclear data files such as ENDF/B-VII (beta 0 and 1), JEFF-3.1, and JENDL-3.3 have been released. And thus there is a need to update the libraries for the KALIMER by using the new data files. In this study, the fast cross section sets with 150 groups were prepared based on ENDF/B-VII beta 0, JEFF-3.1, and JENDL-3.3. The validations of the libraries have been carried out for 14 Cross Section Evaluation Working Group (CSEWG) fast benchmark problems through the 1-D and 2-D DANTSYS calculations. The effective multiplication factors (keff's) and central spectral indices have been compared with the experimental values and the results by the MCNPX calculations
Institute of Scientific and Technical Information of China (English)
李满仓; 王侃; 姚栋
2012-01-01
两步法反应堆物理计算流程中,组件均匀化群常数显著影响堆芯计算精度.相比确定论方法,连续能量蒙特卡罗方法均匀化精确描述各种几何构型栅格,避免繁琐共振自屏计算,保留更多连续能量信息,不仅产生的群常数更精确,而且普适性也更强.作为实现连续能量蒙特卡罗组件均匀化的第一步,本文应用径迹长度方法统计计算一般群截面和群常数,提出并使用散射事件方法获得不能直接应用确定论方法计算群间散射截面和高阶勒让德系数,应用P1截面计算扩散系数.为还原两步法计算流程中组件在堆芯的临界状态,本文应用BN理论对均匀化群常数进行泄漏修正.在4种类型组件和简化压水堆堆芯上数值验证蒙特卡罗均匀化群常数.验证结果表明:连续能量蒙特卡罗方法组件均匀化群常数具有良好几何适应性,显著提高堆芯计算精度.%The efficiency of the standard two-step reactor physics calculation relies on the accuracy of multi-group constants from the assembly-level homogenization process. In contrast to the traditional deterministic methods, generating the homogenization cross sections via Monte Carlo method overcomes the difficulties in geometry and treats energy in continuum, thus provides more accuracy parameters. Besides, the same code and data bank can be used for a wide range of applications, resulting in the versatility using Monte Carlo codes for homogenization. As the first stage to realize Monte Carlo based lattice homogenization, the track length scheme is used as the foundation of cross section generation, which is straight forward. The scattering matrix and Legendre components, however, require special techniques. The Scattering Event method was proposed to solve the problem. There are no continuous energy counterparts in the Monte Carlo calculation for neutron diffusion coefficients. P1 cross sections were used to calculate the diffusion
Energy Technology Data Exchange (ETDEWEB)
Collins, John, E-mail: jcollins@wheatonma.edu [Department of Physics and Astronomy,Wheaton College, Norton, MA 02766 (United States); Geen, Megan [Department of Physics and Astronomy,Wheaton College, Norton, MA 02766 (United States); Bettinelli, M. [Dipartmento di Biotechnologie, Universita Delgi Studi di Verona, Verona (Italy); Di Bartolo, B. [Department of Physics, Boston College, Chestnut Hill, MA 02467 (United States)
2012-10-15
We report on the role of cross-relaxation in the decay of the {sup 1}D{sub 2} level of trivalent Pr in YPO{sub 4} in crystals with Pr concentrations of 0.1%, 1%, 2%, and 5%. We have found that the {sup 1}D{sub 2} level decay is purely radiative in the low-doped system. As the Pr concentration is increased, the {sup 1}D{sub 2} luminescence is quenched due to a cross-relaxation energy transfer between two Pr ions. The temporal behavior of the {sup 1}D{sub 2} luminescence following pulsed excitation has been monitored in each sample at temperatures between 30 K and 300 K, and all decay curves were fit to the Yokota-Tanimoto model. The decay times decrease as temperature increases, due to an increase in both the radiative rate and the energy transfer rate with temperature. There is little evidence of diffusion at any temperature, even in the more concentrated samples. We have also fit the decay curves using the LumiTrans computer simulation. A comparison of the fits to the decay curves of the two methods is presented. - Highlights: Black-Right-Pointing-Pointer We present data on the decay of the {sup 1}D{sub 2} level of Pr in YPO{sub 4} from 30-300 K. Black-Right-Pointing-Pointer We determine the {sup 1}D{sub 2} cross-relaxation rate throughout that temperature range. Black-Right-Pointing-Pointer Fits to the data indicate diffusion among the Pr ions is negligible. Black-Right-Pointing-Pointer Radiative efficiencies of the {sup 1}D{sub 2} level are determined.
Nonclassical Particle Transport in 1-D Random Periodic Media
Vasques, Richard; Slaybaugh, Rachel N
2016-01-01
We investigate the accuracy of the recently proposed nonclassical transport equation. This equation contains an extra independent variable compared to the classical transport equation (the path-length $s$), and models particle transport taking place in homogenized random media in which a particle's distance-to-collision is not exponentially distributed. To solve the nonclassical equation one needs to know the $s$-dependent ensemble-averaged total cross section, $\\Sigma_t(\\mu,s)$, or its corresponding path-length distribution function, $p(\\mu,s)$. We consider a 1-D spatially periodic system consisting of alternating solid and void layers, randomly placed in the $x$-axis. We obtain an analytical expression for $p(\\mu,s)$ and use this result to compute the corresponding $\\Sigma_t(\\mu,s)$. Then, we proceed to numerically solve the nonclassical equation for different test problems in rod geometry; that is, particles can move only in the directions $\\mu=\\pm 1$. To assess the accuracy of these solutions, we produce ...
Dynamics of fermionization for strongly interacting photons in 1D
Muth, Dominik; Schmidt, Bernd; Fleischhauer, Michael
2010-03-01
When slow-light photons are confined to one spatial dimension with strong repulsive two-photon scattering they will fermionize, i.e. they will form the analog of a Lieb-Liniger gas in the Tonks limit [1]. We here analyze the dynamics of this process both for repulsive and attractive elastic two-photon scattering using exact numerical methods. We observe that the local two-body correlation attains a steady-state value after a short time, which is however substantially above the ground-state value of the Lieb-Liniger gas but is very close to the value in a high temperature state. This can be explained as a local thermalization to a temperature corresponding to the energy input by the sudden onset of interactions. Non-local two-particle correlations approach the steady-state on a longer time scale. In the case of attractive interactions, the non local correlations indicate a relaxation to a metastable steady-state, the super Tonks-Girardeau gas, recently seen for bosons in the experiment by Haller et al. [2]. [1] D. E. Chang, V. Gritsev, G. Morigi, V. Vuletic, M. D. Lukin, and E. A. Demler, Nature Physics 4, 884 (2008) [2] E. Haller, M. Gustavsson, M. J. Mark, J. G. Danzl, R. Hart, G. Pupillo, and H. C. Naegerl, Science 325, 1224 (2009)
Du, Gang; Jiang, Zhibin; Diao, Xiaodi; Yao, Yang
2012-04-01
Although the clinical pathway (CP) predefines predictable standardized care process for a particular diagnosis or procedure, many variances may still unavoidably occur. Some key index parameters have strong relationship with variances handling measures of CP. In real world, these problems are highly nonlinear in nature so that it's hard to develop a comprehensive mathematic model. In this paper, a rule extraction approach based on combing hybrid genetic double multi-group cooperative particle swarm optimization algorithm (PSO) and discrete PSO algorithm (named HGDMCPSO/DPSO) is developed to discovery the previously unknown and potentially complicated nonlinear relationship between key parameters and variances handling measures of CP. Then these extracted rules can provide abnormal variances handling warning for medical professionals. Three numerical experiments on Iris of UCI data sets, Wisconsin breast cancer data sets and CP variances data sets of osteosarcoma preoperative chemotherapy are used to validate the proposed method. When compared with the previous researches, the proposed rule extraction algorithm can obtain the high prediction accuracy, less computing time, more stability and easily comprehended by users, thus it is an effective knowledge extraction tool for CP variances handling.
Energy Technology Data Exchange (ETDEWEB)
Ghrayeb, Shadi Z. [Pennsylvania State Univ., University Park, PA (United States). Dept. of Mechanical and Nuclear Engineering; Ougouag, Abderrafi M. [Idaho National Laboratory (INL), Idaho Falls, ID (United States); Ouisloumen, Mohamed [Westinghouse Electric Company, Cranberry Township, PA (United States); Ivanov, Kostadin N. [Pennsylvania State Univ., University Park, PA (United States). Dept. of Mechanical and Nuclear Engineering
2014-01-01
A multi-group formulation for the exact neutron elastic scattering kernel is developed. It incorporates the neutron up-scattering effects, stemming from lattice atoms thermal motion and accounts for it within the resulting effective nuclear cross-section data. The effects pertain essentially to resonant scattering off of heavy nuclei. The formulation, implemented into a standalone code, produces effective nuclear scattering data that are then supplied directly into the DRAGON lattice physics code where the effects on Doppler Reactivity and neutron flux are demonstrated. The correct accounting for the crystal lattice effects influences the estimated values for the probability of neutron absorption and scattering, which in turn affect the estimation of core reactivity and burnup characteristics. The results show an increase in values of Doppler temperature feedback coefficients up to -10% for UOX and MOX LWR fuels compared to the corresponding values derived using the traditional asymptotic elastic scattering kernel. This paper also summarizes the results done on this topic to date.
Energy Technology Data Exchange (ETDEWEB)
Tominaga, Nozomu; Shibata, Sanshiro [Department of Physics, Faculty of Science and Engineering, Konan University, 8-9-1 Okamoto, Kobe, Hyogo 658-8501 (Japan); Blinnikov, Sergei I., E-mail: tominaga@konan-u.ac.jp, E-mail: sshibata@post.kek.jp, E-mail: Sergei.Blinnikov@itep.ru [Kavli Institute for the Physics and Mathematics of the Universe (WPI), The University of Tokyo, 5-1-5 Kashiwanoha, Kashiwa, Chiba 277-8583 (Japan)
2015-08-15
We develop a time-dependent, multi-group, multi-dimensional relativistic radiative transfer code, which is required to numerically investigate radiation from relativistic fluids that are involved in, e.g., gamma-ray bursts and active galactic nuclei. The code is based on the spherical harmonic discrete ordinate method (SHDOM) which evaluates a source function including anisotropic scattering in spherical harmonics and implicitly solves the static radiative transfer equation with ray tracing in discrete ordinates. We implement treatments of time dependence, multi-frequency bins, Lorentz transformation, and elastic Thomson and inelastic Compton scattering to the publicly available SHDOM code. Our code adopts a mixed-frame approach; the source function is evaluated in the comoving frame, whereas the radiative transfer equation is solved in the laboratory frame. This implementation is validated using various test problems and comparisons with the results from a relativistic Monte Carlo code. These validations confirm that the code correctly calculates the intensity and its evolution in the computational domain. The code enables us to obtain an Eddington tensor that relates the first and third moments of intensity (energy density and radiation pressure) and is frequently used as a closure relation in radiation hydrodynamics calculations.
Roberts, Luke F; Haas, Roland; O'Connor, Evan P; Diener, Peter; Schnetter, Erik
2016-01-01
We report on a set of long-term general-relativistic three-dimensional (3D) multi-group (energy-dependent) neutrino-radiation hydrodynamics simulations of core-collapse supernovae. We employ a full 3D two-moment scheme with the local M1 closure, three neutrino species, and 12 energy groups per species. With this, we follow the post-core-bounce evolution of the core of a nonrotating $27$-$M_\\odot$ progenitor in full unconstrained 3D and in octant symmetry for $\\gtrsim$$ 380\\,\\mathrm{ms}$. We find the development of an asymmetric runaway explosion in our unconstrained simulation. We test the resolution dependence of our results and, in agreement with previous work, find that low resolution artificially aids explosion and leads to an earlier runaway expansion of the shock. At low resolution, the octant and full 3D dynamics are qualitatively very similar, but at high resolution, only the full 3D simulation exhibits the onset of explosion.
VELM61 and VELM22: Multigroup cross-section libraries for sodium-cooled reactor shield analysis
International Nuclear Information System (INIS)
Two coupled neutron and photon multigroup cross-section libraries, derived from ENDF/B-V nuclear data, are described. The energy group structures, 61n/23γ and 22n/10γ, are subsets of the Vitamin-E 174n/38γ group structure, and are tailored to the iron and sodium resonances, windows, and capture gamma-ray spectra. Each of the two libraries are available in two formats, the AMPX master format and the ANISN format. Cross sections for all materials in the Vitamin-E library were collapsed using a standard energy weighting function, and in addition, several cross-section sets for each of the major constituents of commercial grade sodium, stainless steel (types 304 and 316), and carbon steel were derived using several problem-dependent weighting functions for averaging the fine groups. Effects of various group structures and weighting functions on the accuracy of the broad group libraries are studied by ANISN analysis of a typical sodium-iron shield configuration
International Nuclear Information System (INIS)
ONETRAN solves the one-dimensional multigroup transport equation 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. 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 rebalance, coarse-mesh rebalance, or Chebyshev acceleration. Outer iteration cycles are accelerated by coarse-mesh rebalance. Provision is made for creation of standard interface output files for S/sub N/ constants, inhomogeneous sources, angle-integrated fluxes, and angular fluxes. Standard interface input files for S/sub N/ constants, inhomogeneous sources, cross sections, and total or angular fluxes may be read. All binary operations are localized in subroutines REED and RITE. Flexible edit options, including restart capability are provided. ONETRAN is designed for use with CDC-7600 and IBM 360. (12 tables, 10 figures) (U.S.)
International Nuclear Information System (INIS)
A modular code system RADHEAT-V4 has been developed for performing precisely neutron and photon transport analyses, and shielding safety evaluations. The system consists of the functional modules for producing coupled multi-group neutron and photon cross section sets, for analyzing the neutron and photon transport, and for calculating the atom displacement and the energy deposition due to radiations in nuclear reactor or shielding material. A precise method named Direct Angular Representation (DAR) has been developed for eliminating an error associated with the method of the finite Legendre expansion in evaluating angular distributions of cross sections and radiation fluxes. The DAR method implemented in the code system has been described in detail. To evaluate the accuracy and applicability of the code system, some test calculations on strong anisotropy problems have been performed. From the results, it has been concluded that RADHEAT-V4 is successfully applicable to evaluating shielding problems accurately for fission and fusion reactors and radiation sources. The method employed in the code system is very effective in eliminating negative values and oscillations of angular fluxes in a medium having an anisotropic source or strong streaming. Definitions of the input data required in various options of the code system and the sample problems are also presented. (author)
Havlickova, E; Subba, F; Coster, D; Wischmeier, M; Fishpool, G
2013-01-01
A 1D code modelling SOL transport parallel to the magnetic field (SOLF1D) is benchmarked with 2D simulations of MAST-U SOL performed via the SOLPS code for two different collisionalities. Based on this comparison, SOLF1D is then used to model the effects of divertor leg stretching in 1D, in support of the planned Super-X divertor on MAST. The aim is to separate magnetic flux expansion from volumetric power losses due to recycling neutrals by stretching the divertor leg either vertically or radially.
Indian Academy of Sciences (India)
PRITAM PATIL; GANESH GAIKWAD; D R PATIL; JITENDRA NAIK
2016-06-01
1-D ZnO nanorods and PPy/1-D ZnO nanocomposites were prepared by the surfactant-assisted precipitation and in situ polymerization method, respectively. The synthesized nanorods and nanocomposites were characterized by UV–Vis spectrophotometer, Fourier transform-infrared spectroscopy (FTIR), X-ray diffraction (XRD) and field emission scanning electron microscope (FE-SEM), which gave the evidence of 1-D ZnO nanorods, polymerization of pyrrole monomer and strong interaction between PPy and 1-D ZnO nanorods, respectively. Photocatalytic activity of 1-D ZnO nanorods was conducted by $3^3$ level full-factorial design to evaluate the effect of three independent process variables viz., dye concentration (crystal violet), catalyst concentration (1-D ZnO nanorods) and the reaction time on the preferred response: photodegradation efficiency (%). The PPy/1-D ZnO nanocompositeswere used for the sensing of NH$_3$, LPG, CO$_2$ and H$_2$S gases, respectively, at room temperature. It was observed that PPy/1-D ZnO nanocomposites with different 1-D ZnO nanorod weight ratios (15 and 25%) had better selectivity and sensitivity towards NH3 at room temperature.
International Nuclear Information System (INIS)
While Bragg scattering is characteristic for the average structure of crystals, static local deviations from the average lattice lead to diffuse elastic scattering around and between Bragg peaks. This scattering thus contains information on the occupation of lattice sites by different atomic species and on static local displacements, even in a macroscopically homogeneous crystalline sample. The various diffuse scattering effects, including those around the incident beam (small-angle scattering), are introduced and illustrated by typical results obtained for some Ni alloys. (author) 7 figs., 41 refs
Energy Technology Data Exchange (ETDEWEB)
Kostorz, G. [Eidgenoessische Technische Hochschule, Angewandte Physik, Zurich (Switzerland)
1996-12-31
While Bragg scattering is characteristic for the average structure of crystals, static local deviations from the average lattice lead to diffuse elastic scattering around and between Bragg peaks. This scattering thus contains information on the occupation of lattice sites by different atomic species and on static local displacements, even in a macroscopically homogeneous crystalline sample. The various diffuse scattering effects, including those around the incident beam (small-angle scattering), are introduced and illustrated by typical results obtained for some Ni alloys. (author) 7 figs., 41 refs.
Turing pattern formation in the Brusselator system with nonlinear diffusion
Gambino, G.; Lombardo, M. C.; Sammartino, M.; Sciacca, V.
2013-01-01
In this work we investigate the effect of density dependent nonlinear diffusion on pattern formation in the Brusselator system. Through linear stability analysis of the basic solution we determine the Turing and the oscillatory instability boundaries. A comparison with the classical linear diffusion shows how nonlinear diffusion favors the occurrence of Turing pattern formation. We study the process of pattern formation both in 1D and 2D spatial domains. Through a weakly nonlinear multiple sc...
Haba, Z
2009-02-01
We discuss relativistic diffusion in proper time in the approach of Schay (Ph.D. thesis, Princeton University, Princeton, NJ, 1961) and Dudley [Ark. Mat. 6, 241 (1965)]. We derive (Langevin) stochastic differential equations in various coordinates. We show that in some coordinates the stochastic differential equations become linear. We obtain momentum probability distribution in an explicit form. We discuss a relativistic particle diffusing in an external electromagnetic field. We solve the Langevin equations in the case of parallel electric and magnetic fields. We derive a kinetic equation for the evolution of the probability distribution. We discuss drag terms leading to an equilibrium distribution. The relativistic analog of the Ornstein-Uhlenbeck process is not unique. We show that if the drag comes from a diffusion approximation to the master equation then its form is strongly restricted. The drag leading to the Tsallis equilibrium distribution satisfies this restriction whereas the one of the Jüttner distribution does not. We show that any function of the relativistic energy can be the equilibrium distribution for a particle in a static electric field. A preliminary study of the time evolution with friction is presented. It is shown that the problem is equivalent to quantum mechanics of a particle moving on a hyperboloid with a potential determined by the drag. A relation to diffusions appearing in heavy ion collisions is briefly discussed.
Data of evolutionary structure change: 1D1SB-1QLJA [Confc[Archive
Lifescience Database Archive (English)
Full Text Available 1D1SB-1QLJA 1D1S 1QLJ B A GTAGKVIKCKAAVLWEQKQPFSIEEIEVAPPKTKEVRIK...EMTGNNVGYTFEVIGHLETMIDALASCHMNYGTSVVVGVPPSAKMLTYDPMLLFTGRTWKGCVFGGLKSRDDVPKLVTEFLAKKFDLDQL...ne>GLY CA 380 VAL CA 377 1QL...J A 1QLJA LKNDLSMPRGT
Data of evolutionary structure change: 1D3AB-1LLDA [Confc[Archive
Lifescience Database Archive (English)
Full Text Available 1D3AB-1LLDA 1D3A 1LLD B A -TKVSVVGAAGTVGAAAGYNIALRDIADEVVFVDIPDKE...PNAIYMLITNPVDIATHVAQKLTGLPENQIFGSGTNLDSARLRFLIAQQTGVNVKNVHAYIAGEHGDSEVPLWESATIGGVPMSDWTPLPGHDPLDADKREEIHQEVK... 1LLD A 1LLDA...> 1 1LLD A 1LLDA
Data of evolutionary structure change: 1D0GD-2RJLA [Confc[Archive
Lifescience Database Archive (English)
Full Text Available 1D0GD-2RJLA 1D0G 2RJL D A PQRVAAHITGTRGEKALGRKINSWESSRSGHSFLS-NLH...LRNGELVIHEKGFYYIYSQTYFRFQEEIKENTKNDKQMVQYIYKYTS-YPDPILLMKSARNSCWSKDAEYGLYSIYQGGIFELKENDRIFVSVTNEHLIDM-DHEASFFGAFLVG GD...KPRAHLTVVRQTPTQFPALHWEHEL--GLAFTKNRMNYTNKFLLIPESGDYFIYSQVTFRG--------MKPDSITVVITKVTDS...YPEPTQLLMGTKSVS-EVG-SNWFQPIYLGAMFSLQEGDKLMVNVSDISLVDYTKEDKTFFGAFLL- ...D0G D 1D0GD HSFLS-NLHLR
Label-free optical detection of bacteria on a 1-D photonic crystal of porous silicon
Wu, Chia-Chen; Alvarez, Sara D.; Rang, Camilla U.; Chao, Lin; Sailor, Michael J.
2009-02-01
The construction of a specific, label-free, bacteria biosensor using porous silicon 1-D photonic crystals will be described. Bacteria resident on the surface of porous silicon act as scattering centers for light resonant with the photonic crystal; the diffusely scattered light possesses the optical spectrum of the underlying photonic crystal. Using a spectrometer fitted to a light microscope, the bacteria are imaged without using exogenous dyes or labels and are quantified by measuring the intensity of scattered light. In order to selectively bind and identify bacteria using porous Si, we use surface modifications to reduce nonspecific binding to the surface and to engineer bacteria specificity onto the surface. Bovine serum albumin (BSA) was adsorbed to the porous Si surface to reduce nonspecific binding of bacteria. The coatings were then chemically activated to immobilize polyclonal antibodies specific to Escherichia coli. Two E. coli strains were used in our study, E. coli DH5α and non-pathogenic enterohemorrhagic Escherichia coli (EHEC) strain. The nonpathogenic Vibrio cholerae O1 strain was used to test for antibody specificity. Successful attachment of antibodies was measured using fluorescence microscopy and the scattering method was used to test for bacteria binding specificity.
Testing the Early Mars H2-CO2 Greenhouse Hypothesis with a 1-D Photochemical Model
Batalha, Natasha; Ramirez, Ramses; Kasting, James
2015-01-01
A recent study by Ramirez et al. (2014) demonstrated that an atmosphere with 1.3-4 bar of CO2 and H2O, in addition to 5-20% H2, could have raised the mean annual and global surface temperature of early Mars above the freezing point of water. Such warm temperatures appear necessary to generate the rainfall (or snowfall) amounts required to carve the ancient martian valleys. Here, we use our best estimates for early martian outgassing rates, along with a 1-D photochemical model, to assess the conversion efficiency of CO, CH4, and H2S to CO2, SO2, and H2. Our outgassing estimates assume that Mars was actively recycling volatiles between its crust and interior, as Earth does today. H2 production from serpentinization and deposition of banded iron-formations is also considered. Under these assumptions, maintaining an H2 concentration of ~1-2% by volume is achievable, but reaching 5% H2 requires additional H2 sources or a slowing of the hydrogen escape rate below the diffusion limit. If the early martian atmosphere...
From nonfinite to finite 1D arrays of origami tiles.
Wu, Tsai Chin; Rahman, Masudur; Norton, Michael L
2014-06-17
average solution structures for blocks is more readily achieved using computer models than using direct imaging methods. The development of scalable 1D-origami arrays composed of uniquely addressable components is a logical, if not necessary, step in the evolution of higher order fully addressable structures. Our research into the fabrication of arrays has led us to generate a listing of several important areas of future endeavor. Of high importance is the re-enforcement of the mechanical properties of the building blocks and the organization of multiple arrays on a surface of technological importance. While addressing this short list of barriers to progress will prove challenging, coherent development along each of these lines of inquiry will accelerate the appearance of commercial scale molecular manufacturing. PMID:24803094
Anderson, Robert C.
1976-06-22
1. A method for joining beryllium to beryllium by diffusion bonding, comprising the steps of coating at least one surface portion of at least two beryllium pieces with nickel, positioning a coated surface portion in a contiguous relationship with an other surface portion, subjecting the contiguously disposed surface portions to an environment having an atmosphere at a pressure lower than ambient pressure, applying a force upon the beryllium pieces for causing the contiguous surface portions to abut against each other, heating the contiguous surface portions to a maximum temperature less than the melting temperature of the beryllium, substantially uniformly decreasing the applied force while increasing the temperature after attaining a temperature substantially above room temperature, and maintaining a portion of the applied force at a temperature corresponding to about maximum temperature for a duration sufficient to effect the diffusion bond between the contiguous surface portions.
Energy Technology Data Exchange (ETDEWEB)
Hill, T.R.; Reed, W.H.
1976-01-01
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. 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. The time variable is differenced by an explicit technique that is unconditionally stable so that arbitrarily large time steps can be taken. Because no iteration is performed the method is exceptionally fast in terms of computing time per time step. Two acceleration methods, exponential extrapolation and rebalance, are utilized to improve the accuracy of the time differencing scheme. Variable dimensioning is used so that any combination of problem parameters leading to a container array less than MAXCOR can be accommodated. The running time for TIMEX is highly problem-dependent, but varies almost linearly with the total number of unknowns and time steps. Provision is made for creation of standard interface output files for angular fluxes and angle-integrated fluxes. Five interface units (use of interface units is optional), five output units, and two system input/output units are required. A large bulk memory is desirable, but may be replaced by disk, drum, or tape storage. 13 tables, 9 figures. (auth)
Endogenous N-terminal Domain Cleavage Modulates α1D-Adrenergic Receptor Pharmacodynamics.
Kountz, Timothy S; Lee, Kyung-Soon; Aggarwal-Howarth, Stacey; Curran, Elizabeth; Park, Ji-Min; Harris, Dorathy-Ann; Stewart, Aaron; Hendrickson, Joseph; Camp, Nathan D; Wolf-Yadlin, Alejandro; Wang, Edith H; Scott, John D; Hague, Chris
2016-08-26
The α1D-adrenergic receptor (ADRA1D) is a key regulator of cardiovascular, prostate, and central nervous system functions. This clinically relevant G protein-coupled receptor has proven difficult to study, as it must form an obligate modular homodimer containing the PDZ proteins scribble and syntrophin or become retained in the endoplasmic reticulum as non-functional protein. We previously determined that targeted removal of the N-terminal (NT) 79 amino acids facilitates ADRA1D plasma membrane expression and agonist-stimulated functional responses. However, whether such an event occurs in physiological contexts was unknown. Herein, we report the ADRA1D is subjected to innate NT processing in cultured human cells. SNAP near-infrared imaging and tandem-affinity purification revealed the ADRA1D is expressed as both full-length and NT truncated forms in multiple human cell lines. Serial truncation mapping identified the cleavage site as Leu(90)/Val(91) in the 95-amino acid ADRA1D NT domain, suggesting human cells express a Δ1-91 ADRA1D species. Tandem-affinity purification MS/MS and co-immunoprecipitation analysis indicate NT processing of ADRA1D is not required to form scribble-syntrophin macromolecular complexes. Yet, label-free dynamic mass redistribution signaling assays demonstrate that Δ1-91 ADRA1D agonist responses were greater than WT ADRA1D. Mutagenesis of the cleavage site nullified the processing event, resulting in ADRA1D agonist responses less than the WT receptor. Thus, we propose that processing of the ADRA1D NT domain is a physiological mechanism employed by cells to generate a functional ADRA1D isoform with optimal pharmacodynamic properties. PMID:27382054
DEFF Research Database (Denmark)
Treebak, Jonas Thue; Pehmøller, Christian; Kristensen, Jonas Møller;
2014-01-01
We investigated the phosphorylation signatures of two Rab GTPase activating proteins TBC1D1 and TBC1D4 in human skeletal muscle in response to physical exercise and physiological insulin levels induced by a carbohydrate rich meal using a paired experimental design. Eight healthy male volunteers...... in response to physiological stimuli in human skeletal muscle and support the idea that Akt and AMPK are upstream kinases. TBC1D1 phosphorylation signatures were comparable between in vitro contracted mouse skeletal muscle and exercised human muscle, and we show that AMPK was regulating phosphorylation...... of these sites in mouse muscle. Contraction and exercise elicited a different phosphorylation pattern of TBC1D4 in mouse compared with human muscle, and although different circumstances in our experimental setup may contribute to this difference, the observation exemplifies that transferring findings between...
关于图的L(d1,d2)-标号问题%The L(d1, d2)-Labeling Problem on Graphs
Institute of Scientific and Technical Information of China (English)
邵振东; 刘家壮
2006-01-01
The L(2, 1)-labeling is formulated from the frequency assignment problem. We study the L(d1, d2)- labeling which is a generalization of the L(2, 1)-labeling. Vertex 2-coloring, 2-chromatic number and other related concepts are firstly defined, and the upper bound for 2-chromatic number is given; a very general relationship between λd1 ,d2 (G) and minimum degree δ(G) and maximum degree △(G) is then derived; finally, the upper bounds of L(d1, d2)-labelings of general and planar graphs are given.%图的L(2,1)-标号问题是由频率分配问题归结而来,本文研究作为L(2,1)-标号问题的推广的L(d1,d2)-标号问题.首先定义了顶点2-着色,2-色数及其它有关概念,给出了2-色数的上界.然后得出了λd1,d2(G)与δ(G)和△(G)的一般关系.最后得出了一般图与平面图的λd1,d2(G)的上界.
Expression of CD1d protein in human testis showing normal and abnormal spermatogenesis.
Adly, Mohamed A; Abdelwahed Hussein, Mahmoud-Rezk
2011-05-01
CD1d is a member of CD1 family of transmembrane glycoproteins, which represent antigen-presenting molecules. Immunofluorescent staining methods were utilized to examine expression pattern of CD1d in human testicular specimens. In testis showing normal spermatogenesis, a strong CD1d cytoplasmic expression was seen the Sertoli cells, spermatogonia, and Leydig cells. A moderate expression was observed in the spermatocytes. In testes showing maturation arrest, CD1d expression was strong in the Sertoli cells and weak in spermatogonia and spermatocytes compared to testis with normal spermatogenesis. In Sertoli cell only syndrome, CD1d expression was strong in the Sertoli and Leydig cells. This preliminary study displayed testicular infertility-related changes in CD1d expression. The ultrastructural changes associated with with normal and abnormal spermatogenesis are open for further investigations.
Diffusion coefficient in photon diffusion theory
Graaff, R; Ten Bosch, JJ
2000-01-01
The choice of the diffusion coefficient to be used in photon diffusion theory has been a subject of discussion in recent publications on tissue optics. We compared several diffusion coefficients with the apparent diffusion coefficient from the more fundamental transport theory, D-app. Application to
Nonconstant Positive Steady States and Pattern Formation of 1D Prey-Taxis Systems
Wang, Qi; Song, Yang; Shao, Lingjie
2016-08-01
Prey-taxis is the process that predators move preferentially toward patches with highest density of prey. It is well known to have an important role in biological control and the maintenance of biodiversity. To model the coexistence and spatial distributions of predator and prey species, this paper concerns nonconstant positive steady states of a wide class of prey-taxis systems with general functional responses over 1D domain. Linearized stability of the positive equilibrium is analyzed to show that prey-taxis destabilizes prey-predator homogeneity when prey repulsion (e.g., due to volume-filling effect in predator species or group defense in prey species) is present, and prey-taxis stabilizes the homogeneity otherwise. Then, we investigate the existence and stability of nonconstant positive steady states to the system through rigorous bifurcation analysis. Moreover, we provide detailed and thorough calculations to determine properties such as pitchfork and turning direction of the local branches. Our stability results also provide a stable wave mode selection mechanism for thee reaction-advection-diffusion systems including prey-taxis models considered in this paper. Finally, we provide numerical studies of prey-taxis systems with Holling-Tanner kinetics to illustrate and support our theoretical findings. Our numerical simulations demonstrate that the 2× 2 prey-taxis system is able to model the formation and evolution of various striking patterns, such as spikes, periodic oscillations, and coarsening even when the domain is one-dimensional. These dynamics can model the coexistence and spatial distributions of interacting prey and predator species. We also give some insights on how system parameters influence pattern formation in these models.
Column Testing and 1D Reactive Transport Modeling to Evaluate Uranium Plume Persistence Processes
Johnson, R. H.; Morrison, S.; Morris, S.; Tigar, A.; Dam, W. L.; Dayvault, J.
2015-12-01
At many U.S. Department of Energy Office of Legacy Management sites, 100 year natural flushing was selected as a remedial option for groundwater uranium plumes. However, current data indicate that natural flushing is not occurring as quickly as expected and solid-phase and aqueous uranium concentrations are persistent. At the Grand Junction, Colorado office site, column testing was completed on core collected below an area where uranium mill tailings have been removed. The total uranium concentration in this core was 13.2 mg/kg and the column was flushed with laboratory-created water with no uranium and chemistry similar to the nearby Gunnison River. The core was flushed for a total of 91 pore volumes producing a maximum effluent uranium concentration of 6,110 μg/L at 2.1 pore volumes and a minimum uranium concentration of 36.2 μg/L at the final pore volume. These results indicate complex geochemical reactions at small pore volumes and a long tailing affect at greater pore volumes. Stop flow data indicate the occurrence of non-equilibrium processes that create uranium concentration rebound. These data confirm the potential for plume persistence, which is occurring at the field scale. 1D reactive transport modeling was completed using PHREEQC (geochemical model) and calibrated to the column test data manually and using PEST (inverse modeling calibration routine). Processes of sorption, dual porosity with diffusion, mineral dissolution, dispersion, and cation exchange were evaluated separately and in combination. The calibration results indicate that sorption and dual porosity are major processes in explaining the column test data. These processes are also supported by fission track photographs that show solid-phase uranium residing in less mobile pore spaces. These procedures provide valuable information on plume persistence and secondary source processes that may be used to better inform and evaluate remedial strategies, including natural flushing.
Propagation in quantum walks and relativistic diffusions
Debbasch, Fabrice; Di Molfetta, Giuseppe; Espaze, David; Foulonneau, Vincent
2013-01-01
Propagation in quantum walks is revisited by showing that very general 1D discrete-time quantum walks with time- and space-dependent coefficients can be described, at the continuous limit, by Dirac fermions coupled to electromagnetic fields. Short-time propagation is also established for relativistic diffusions by presenting new numerical simulations of the Relativistic Ornstein-Uhlenbeck Process. A geometrical generalization of Fick's law is also obtained for this process. The results sugges...
1D engine simulation of a turbocharged SI engine with CFD computation on components
Renberg, Ulrica
2008-01-01
Techniques that can increase the SI- engine efficiency while keeping the emissions very low is to reduce the engine displacement volume combined with a charging system. Advanced systems are needed for an effective boosting of the engine and today 1D engine simulation tools are often used for their optimization. This thesis concerns 1D engine simulation of a turbocharged SI engine and the introduction of CFD computations on components as a way to assess inaccuracies in the 1D model. 1D engine ...
A coupled ice-ocean ecosystem model for 1-D and 3-D applications in the Bering and Chukchi Seas
Institute of Scientific and Technical Information of China (English)
Jin Meibing; Clara Deal; WANG Jia
2008-01-01
Primary production in the Bering and Chukchi Seas is strongly influenced by the annual cycle of sea ice. Here pelagic and sea ice algal ecosystems coexist and interact with each other. Ecosystem modeling of sea ice associated phytoplankton blooms has been understudied compared to open water ecosystem model applications.This study introduces a general coupled ice-ocean ecosystem model with equations and parameters for 1-D and 3-D applications that is based on 1-D coupled ice-ocean ecosystem model development in the landfast ice in the Chukchi Sea and marginal ice zone of Bering Sea. The biological model includes both pelagic and sea ice algal habitats with 10 compartments: three phytoplankton (pelagic diatom, flagellates and ice algae: D, F, and Ai), three zooplankton (copepods, large zooplankton, and microzooplankton: ZS, ZL, ZP), three nutrients (nitrate + nitrite, ammonium, silicon:NO3, NH4, Si) and detritus (Det). The coupling of the biological models with physical ocean models is straightforward with just the addition of the advection and diffusion terms to the ecosystem model. The coupling with a multi-category sea ice model requires the same calculation of the sea ice ecosystem model in each ice thickness category and the redistribution between categories caused by both dynamic and thermodynamic forcing as in the physical model. Phytoplankton and ice algal self-shading effect is the sole feedback from the ecosystem model to the physical model.
International Nuclear Information System (INIS)
We present a numerical study about the application of two versions of a second-degree iterative method for the solution of the sparse linear systems arising in the discretization of the 3D multi-group time-dependent Neutron Diffusion Equation. In addition, we propose some modifications to them, as well as a study of well-known preconditioning techniques in order to improve their convergence and accuracy when they are applied to a sequence of solutions in time of a real nuclear core transient. This is important for studies of stability and security of nuclear reactors. (authors)
Potent neutralizing anti-CD1d antibody reduces lung cytokine release in primate asthma model.
Nambiar, Jonathan; Clarke, Adam W; Shim, Doris; Mabon, David; Tian, Chen; Windloch, Karolina; Buhmann, Chris; Corazon, Beau; Lindgren, Matilda; Pollard, Matthew; Domagala, Teresa; Poulton, Lynn; Doyle, Anthony G
2015-01-01
CD1d is a receptor on antigen-presenting cells involved in triggering cell populations, particularly natural killer T (NKT) cells, to release high levels of cytokines. NKT cells are implicated in asthma pathology and blockade of the CD1d/NKT cell pathway may have therapeutic potential. We developed a potent anti-human CD1d antibody (NIB.2) that possesses high affinity for human and cynomolgus macaque CD1d (KD ∼100 pM) and strong neutralizing activity in human primary cell-based assays (IC50 typically <100 pM). By epitope mapping experiments, we showed that NIB.2 binds to CD1d in close proximity to the interface of CD1d and the Type 1 NKT cell receptor β-chain. Together with data showing that NIB.2 inhibited stimulation via CD1d loaded with different glycolipids, this supports a mechanism whereby NIB.2 inhibits NKT cell activation by inhibiting Type 1 NKT cell receptor β-chain interactions with CD1d, independent of the lipid antigen in the CD1d antigen-binding cleft. The strong in vitro potency of NIB.2 was reflected in vivo in an Ascaris suum cynomolgus macaque asthma model. Compared with vehicle control, NIB.2 treatment significantly reduced bronchoalveolar lavage (BAL) levels of Ascaris-induced cytokines IL-5, IL-8 and IL-1 receptor antagonist, and significantly reduced baseline levels of GM-CSF, IL-6, IL-15, IL-12/23p40, MIP-1α, MIP-1β, and VEGF. At a cellular population level NIB.2 also reduced numbers of BAL lymphocytes and macrophages, and blood eosinophils and basophils. We demonstrate that anti-CD1d antibody blockade of the CD1d/NKT pathway modulates inflammatory parameters in vivo in a primate inflammation model, with therapeutic potential for diseases where the local cytokine milieu is critical.
Potent neutralizing anti-CD1d antibody reduces lung cytokine release in primate asthma model
Nambiar, Jonathan; Clarke, Adam W; Shim, Doris; Mabon, David; Tian, Chen; Windloch, Karolina; Buhmann, Chris; Corazon, Beau; Lindgren, Matilda; Pollard, Matthew; Domagala, Teresa; Poulton, Lynn; Doyle, Anthony G
2015-01-01
CD1d is a receptor on antigen-presenting cells involved in triggering cell populations, particularly natural killer T (NKT) cells, to release high levels of cytokines. NKT cells are implicated in asthma pathology and blockade of the CD1d/NKT cell pathway may have therapeutic potential. We developed a potent anti-human CD1d antibody (NIB.2) that possesses high affinity for human and cynomolgus macaque CD1d (KD ∼100 pM) and strong neutralizing activity in human primary cell-based assays (IC50 typically <100 pM). By epitope mapping experiments, we showed that NIB.2 binds to CD1d in close proximity to the interface of CD1d and the Type 1 NKT cell receptor β-chain. Together with data showing that NIB.2 inhibited stimulation via CD1d loaded with different glycolipids, this supports a mechanism whereby NIB.2 inhibits NKT cell activation by inhibiting Type 1 NKT cell receptor β-chain interactions with CD1d, independent of the lipid antigen in the CD1d antigen-binding cleft. The strong in vitro potency of NIB.2 was reflected in vivo in an Ascaris suum cynomolgus macaque asthma model. Compared with vehicle control, NIB.2 treatment significantly reduced bronchoalveolar lavage (BAL) levels of Ascaris-induced cytokines IL-5, IL-8 and IL-1 receptor antagonist, and significantly reduced baseline levels of GM-CSF, IL-6, IL-15, IL-12/23p40, MIP-1α, MIP-1β, and VEGF. At a cellular population level NIB.2 also reduced numbers of BAL lymphocytes and macrophages, and blood eosinophils and basophils. We demonstrate that anti-CD1d antibody blockade of the CD1d/NKT pathway modulates inflammatory parameters in vivo in a primate inflammation model, with therapeutic potential for diseases where the local cytokine milieu is critical. PMID:25751125
Energy Technology Data Exchange (ETDEWEB)
Ozaki, N.; Lappalainen, J.; Linnoila, M. [National Institute on Alcohol Abuse and Alcoholism, Rockville, MD (United States)] [and others
1995-04-24
Serotonin (5-HT){sub ID} receptors are 5-HT release-regulating autoreceptors in the human brain. Abnormalities in brain 5-HT function have been hypothesized in the pathophysiology of various psychiatric disorders, including obsessive-compulsive disorder, autism, mood disorders, eating disorders, impulsive violent behavior, and alcoholism. Thus, mutations occurring in 5-HT autoreceptors may cause or increase the vulnerability to any of these conditions. 5-HT{sub 1D{alpha}} and 5-HT{sub 1D{Beta}} subtypes have been previously localized to chromosomes 1p36.3-p34.3 and 6q13, respectively, using rodent-human hybrids and in situ localization. In this communication, we report the detection of a 5-HT{sub 1D{alpha}} receptor gene polymorphism by single strand conformation polymorphism (SSCP) analysis of the coding sequence. The polymorphism was used for fine scale linkage mapping of 5-HT{sub 1D{alpha}} on chromosome 1. This polymorphism should also be useful for linkage studies in populations and in families. Our analysis also demonstrates that functionally significant coding sequence variants of the 5-HT{sub 1D{alpha}} are probably not abundant either among alcoholics or in the general population. 14 refs., 1 fig., 1 tab.
1D Grating structures designed by the time domain topology optimization
DEFF Research Database (Denmark)
Yang, Lirong; Lavrinenko, Andrei; Sigmund, Ole;
2008-01-01
We report on the time domain application of topology optimization to 1D photonic devices. The method is confirmed to converge to the global minimum when optimizing a Bragg grating structure.......We report on the time domain application of topology optimization to 1D photonic devices. The method is confirmed to converge to the global minimum when optimizing a Bragg grating structure....
Data of evolutionary structure change: 1B99C-2AZ1D [Confc[Archive
Lifescience Database Archive (English)
Full Text Available GSDS--VESAN >E --HHHHH> ATOM 316...>D 2AZ1D HGSDHEDEGANE >E HHH...pdbID>1B99 C 1B99C EELLT-EVKPN ...> - > ATOM 3319 CA GLU C 141 17.330 5.755...DChain>2AZ1D DELVDWDRDAS re>GG EEGGHcture
Data of evolutionary structure change: 1D5NC-1UNFX [Confc[Archive
Lifescience Database Archive (English)
Full Text Available msd> 1.0891029834747314 EVID> 1 1UNF...1D5NC-1UNFX 1D5N 1UNF C X ----SYTLPSLPYAYDALEPHFDKQTMEIHHTKHHQTYV...NNANAALESL----PEFANLPVEELITKLDQLPADKKTVL---------RNNAGGHANHSLFWKGLKKGT--TLQGDLKAAIERDFGSVDNFKAEFEKAAASRFGSGW...HH EVID> 0 TRP CA 380 1UNF X 1UNF
Data of evolutionary structure change: 1D5ND-1UNFX [Confc[Archive
Lifescience Database Archive (English)
Full Text Available 1.0915240049362183 EVID> 1 1UNF...1D5ND-1UNFX 1D5N 1UNF D X ----SYTLPSLPYAYDALEPHFDKQTMEIHHTKHHQTYV...NNANAALESL----PEFANLPVEELITKLDQLPADKKTVL---------RNNAGGHANHSLFWKGLKKGTT--LQGDLKAAIERDFGSVDNFKAEFEKAAASRFGSGW...H EVID> 0 TRP CA 379 1UNF X 1UNF
Identification of RAPD Marker for Chromosome 1D of Common Wheat
Directory of Open Access Journals (Sweden)
Imtiaz Ahmad Khan
2010-04-01
Full Text Available Development of genetically compensating nullisomic-tetrasomic and ditelosomic lines of commonwheat (Triticum aestivum L. have been widely used to construct high density genetic maps of homoeologouswheat chromosomes. During present research, easier, cheaper and quicker procedure of Polymerase ChainReaction (PCR was used to map Randomly Amplified Polymorphic DNA primers on chromosome 1D ofcommon wheat. Genomic DNA was isolated from two genetic stocks of wheat cultivar Chinese Spring viz;NT-1D1B and NT-2A2B. PCR were conducted using RAPD primers GLC-07 and GLC-11. RAPD primerGLC-11 amplified a polymorphic allele of approximately 500 bp, which was present in NT-2A2B (used aspositive control but was absent in NT-1D1B indicating that the locus is present on chromosome 1D of commonwheat. Hence this marker (GLC-11 can reliably be used to keep track of chromosome 1D of hexaploid wheat.
Alternative spliced CD1d transcripts in human bronchial epithelial cells.
Directory of Open Access Journals (Sweden)
Kambez Hajipouran Benam
Full Text Available CD1d is a MHC I like molecule which presents glycolipid to natural killer T (NKT cells, a group of cells with diverse but critical immune regulatory functions in the immune system. These cells are required for optimal defence against bacterial, viral, protozoan, and fungal infections, and control of immune-pathology and autoimmune diseases. CD1d is expressed on antigen presenting cells but also found on some non-haematopoietic cells. However, it has not been observed on bronchial epithelium, a site of active host defence in the lungs. Here, we identify for the first time, CD1D mRNA variants and CD1d protein expression on human bronchial epithelial cells, describe six alternatively spliced transcripts of this gene in these cells; and show that these variants are specific to epithelial cells. These findings provide the basis for investigations into a role for CD1d in lung mucosal immunity.
Energy Technology Data Exchange (ETDEWEB)
Kobayashi, Hirokazu [Department of Chemistry, College of Humanities and Sciences, Nihon University 3-25-40, Sakura-jo-sui, Setagaya-ku, Tokyo, 156-8550 (Japan)
2015-12-31
One-dimensional (1D) molecular chains of 4-substituted-2,2,6,6-tetramethyl-1-piperidinyloxyl (4-X-TEMPO) radicals were constructed in the crystalline 1D nanochannels of 2,4,6-tris(4-chlorophenoxy)-1,3,5-triazine (CLPOT) used as a template. The ESR spectra of CLPOT inclusion compounds (ICs) using 4-X-TEMPO were examined on the basis of spectral simulation using EasySpin program package for simulating and fitting ESR spectra. The ESR spectra of [(CLPOT){sub 2}-(TEMPO){sub 1.0}] IC were isotropic in the total range of temperatures. The peak-to-peak line width (ΔB{sub pp}) became monotonically narrower from 2.8 to 1.3 mT with increase in temperature in the range of 4.2–298 K. The effect of the rotational diffusion motion of TEMPO radicals in the CLPOT nanochannels for the inter-spin interaction of the [(CLPOT){sub 2}-(TEMPO){sub 1.0}] IC was found to be smaller than the case of [(TPP){sub 2}−(TEMPO){sub 1.0}] IC (TPP = tris(o-phenylenedioxy)cyclotriphosphazene) reported in our previous study. The ΔB{sub pp} of the [(CLPOT){sub 2}-(TEMPO){sub 1.0}] IC in the whole range of temperatures was much narrower than the estimation to be based on the Van Vleck’s formula for the second moment of the rigid lattice model where the electron spin can be considered as fixed; 11 mT of Gaussian line-width component. This suggests the possibility of exchange narrowing in the 1D organic-radical chains of the [(CLPOT){sub 2}-(TEMPO){sub 1.0}] IC. On the other hand, the ESR spectra of [(CLPOT){sub 2}-(MeO-TEMPO){sub 0.41}] IC (MeO-TEMPO = 4-methoxy-TEMPO) were reproduced by a superposition of major broad isotropic adsorption line and minor temperature-dependent modulated triplet component. This suggests that the IC has the part of 1D organic-radical chains and MeO-TEMPO molecules isolated in the CLPOT nanochannels.
Kobayashi, Hirokazu
2015-12-01
One-dimensional (1D) molecular chains of 4-substituted-2,2,6,6-tetramethyl-1-piperidinyloxyl (4-X-TEMPO) radicals were constructed in the crystalline 1D nanochannels of 2,4,6-tris(4-chlorophenoxy)-1,3,5-triazine (CLPOT) used as a template. The ESR spectra of CLPOT inclusion compounds (ICs) using 4-X-TEMPO were examined on the basis of spectral simulation using EasySpin program package for simulating and fitting ESR spectra. The ESR spectra of [(CLPOT)2-(TEMPO)1.0] IC were isotropic in the total range of temperatures. The peak-to-peak line width (ΔBpp) became monotonically narrower from 2.8 to 1.3 mT with increase in temperature in the range of 4.2-298 K. The effect of the rotational diffusion motion of TEMPO radicals in the CLPOT nanochannels for the inter-spin interaction of the [(CLPOT)2-(TEMPO)1.0] IC was found to be smaller than the case of [(TPP)2-(TEMPO)1.0] IC (TPP = tris(o-phenylenedioxy)cyclotriphosphazene) reported in our previous study. The ΔBpp of the [(CLPOT)2-(TEMPO)1.0] IC in the whole range of temperatures was much narrower than the estimation to be based on the Van Vleck's formula for the second moment of the rigid lattice model where the electron spin can be considered as fixed; 11 mT of Gaussian line-width component. This suggests the possibility of exchange narrowing in the 1D organic-radical chains of the [(CLPOT)2-(TEMPO)1.0] IC. On the other hand, the ESR spectra of [(CLPOT)2-(MeO-TEMPO)0.41] IC (MeO-TEMPO = 4-methoxy-TEMPO) were reproduced by a superposition of major broad isotropic adsorption line and minor temperature-dependent modulated triplet component. This suggests that the IC has the part of 1D organic-radical chains and MeO-TEMPO molecules isolated in the CLPOT nanochannels.
VIM4.0, Stead-State 3-D Neutron Transport Using ENDF/B or Multigroup Cross Sections
International Nuclear Information System (INIS)
1 - Description of program or function: VIM solves the steady-state neutron or photon transport problem in any detailed three-dimensional geometry using either continuous energy-dependent ENDF nuclear data or multigroup cross sections. Neutron transport is carried out in a criticality mode, or in a fixed source mode (optionally incorporating subcritical multiplication). Photon transport is simulated in the fixed source mode. The geometry options are infinite medium, combinatorial geometry, and hexagonal or rectangular lattices of combinatorial geometry unit cells, and rectangular lattices of cells of assembled plates. Boundary conditions include vacuum, specular and white reflection, and periodic boundaries for reactor cell calculations. The VIM 4.0 distribution includes data from ENDF/B-IV, ENDF/B-V, ENDF/B-VI and JEF2.2. Binary sequential data libraries for use with the code system on IBM or Sun workstations are included. ASCII data libraries and a convenient means to convert them to binary on a target machine are included for users on other systems. In addition to be included in the RSICC distribution files, the VIM User Guide is available on the developer's web site http://www.ra.anl.gov/vimguide/. 2 - Methods:VIM uses standard Monte Carlo methods for particle tracking with several optional variance-reduction techniques. These include splitting/Russian roulette, non-terminating absorption with non-analog weight cutoff energy. The keff is determined by the optimum linear combinations of two of the three eigenvalue estimates - analog, collision, and track length. Resonance and smooth cross sections are specified pointwise with linear-linear interpolation, frequently with many thousands of energy points. Unresolved resonances are described by the probability table method, which allows the statistical nature of the evaluated resonance cross sections to be incorporated naturally into self-shielding. Neutron interactions are elastic, inelastic and thermal scattering
Use of optimized 1D TOCSY NMR for improved quantitation and metabolomic analysis of biofluids
Energy Technology Data Exchange (ETDEWEB)
Sandusky, Peter [Eckerd College, Department of Chemistry (United States); Appiah-Amponsah, Emmanuel; Raftery, Daniel, E-mail: raftery@purdue.edu [Purdue University, Department of Chemistry (United States)
2011-04-15
One dimensional selective TOCSY experiments have been shown to be advantageous in providing improved data inputs for principle component analysis (PCA) (Sandusky and Raftery 2005a, b). Better subpopulation cluster resolution in the observed scores plots results from the ability to isolate metabolite signals of interest via the TOCSY based filtering approach. This report reexamines the quantitative aspects of this approach, first by optimizing the 1D TOCSY experiment as it relates to the measurement of biofluid constituent concentrations, and second by comparing the integration of 1D TOCSY read peaks to the bucket integration of 1D proton NMR spectra in terms of precision and accuracy. This comparison indicates that, because of the extensive peak overlap that occurs in the 1D proton NMR spectra of biofluid samples, bucket integrals are often far less accurate as measures of individual constituent concentrations than 1D TOCSY read peaks. Even spectral fitting approaches have proven difficult in the analysis of significantly overlapped spectral regions. Measurements of endogenous taurine made over a sample population of human urine demonstrates that, due to background signals from other constituents, bucket integrals of 1D proton spectra routinely overestimate the taurine concentrations and distort its variation over the sample population. As a result, PCA calculations performed using data matrices incorporating 1D TOCSY determined taurine concentrations produce better scores plot subpopulation cluster resolution.
TBC1D14 regulates autophagy via the TRAPP complex and ATG9 traffic.
Lamb, Christopher A; Nühlen, Stefanie; Judith, Delphine; Frith, David; Snijders, Ambrosius P; Behrends, Christian; Tooze, Sharon A
2016-02-01
Macroautophagy requires membrane trafficking and remodelling to form the autophagosome and deliver its contents to lysosomes for degradation. We have previously identified the TBC domain-containing protein, TBC1D14, as a negative regulator of autophagy that controls delivery of membranes from RAB11-positive recycling endosomes to forming autophagosomes. In this study, we identify the TRAPP complex, a multi-subunit tethering complex and GEF for RAB1, as an interactor of TBC1D14. TBC1D14 binds to the TRAPP complex via an N-terminal 103 amino acid region, and overexpression of this region inhibits both autophagy and secretory traffic. TRAPPC8, the mammalian orthologue of a yeast autophagy-specific TRAPP subunit, forms part of a mammalian TRAPPIII-like complex and both this complex and TBC1D14 are needed for RAB1 activation. TRAPPC8 modulates autophagy and secretory trafficking and is required for TBC1D14 to bind TRAPPIII. Importantly, TBC1D14 and TRAPPIII regulate ATG9 trafficking independently of ULK1. We propose a model whereby TBC1D14 and TRAPPIII regulate a constitutive trafficking step from peripheral recycling endosomes to the early Golgi, maintaining the cycling pool of ATG9 required for initiation of autophagy. PMID:26711178
Directory of Open Access Journals (Sweden)
Ingrid Moons
2015-05-01
Full Text Available An Extended Decomposed Theory of Planned Behaviour (DTPB is developed that integrates emotions towards car driving and electric cars as well as car driving habits of the DTPB, and is empirically validated in a Belgian sample (n = 1023. Multi-group comparisons explore how the determinants of usage intention are different between groups of consumers differing in environmentally-friendly behaviour, environmental concern, innovativeness and personal values. Besides attitudes, media, perceived complexity, compatibility and relative advantage, emotions towards the electric car and reflective emotions towards car driving have a strong effect on usage intention. Car driving habits and perceived behavioural control (facilitators and constraints do not substantially affect usage intention. Only people differing in personal values show a different motivational structure for a number of important drivers of usage intention.
Energy Technology Data Exchange (ETDEWEB)
Wilcox, T. P.
1973-09-20
The code ANISN-L solves the one-dimensional, multigroup, time-independent Boltzmann transport equation by the method of discrete ordinates. In problems involving a fissionable system, it can calculate the system multiplication or alpha. In such cases, it is also capable of determining isotopic concentrations, radii, zone widths, or buckling in order to achieve a given multiplication or alpha. The code may also calculate fluxes caused by a specified fixed source. Neutron, gamma, and coupled neutron--gamma problems may be solved in either the forward or adjoint (backward) modes. Cross sections describing upscatter, as well as the usual downscatter, may be employed. This report describes the use of ANISN-L; this is a revised version of ANISN which handles both large and small problems efficiently on CDC-7600 computers. (RWR)
Geiser, Christian; Griffin, Daniel; Shiffman, Saul
2016-01-01
Sometimes, researchers are interested in whether an intervention, experimental manipulation, or other treatment causes changes in intra-individual state variability. The authors show how multigroup-multiphase latent state-trait (MG-MP-LST) models can be used to examine treatment effects with regard to both mean differences and differences in state variability. The approach is illustrated based on a randomized controlled trial in which N = 338 smokers were randomly assigned to nicotine replacement therapy (NRT) vs. placebo prior to quitting smoking. We found that post quitting, smokers in both the NRT and placebo group had significantly reduced intra-individual affect state variability with respect to the affect items calm and content relative to the pre-quitting phase. This reduction in state variability did not differ between the NRT and placebo groups, indicating that quitting smoking may lead to a stabilization of individuals' affect states regardless of whether or not individuals receive NRT. PMID:27499744
On the Current Drive Capability of Low Dimensional Semiconductors: 1D versus 2D.
Zhu, Y; Appenzeller, J
2015-12-01
Low-dimensional electronic systems are at the heart of many scaling approaches currently pursuit for electronic applications. Here, we present a comparative study between an array of one-dimensional (1D) channels and its two-dimensional (2D) counterpart in terms of current drive capability. Our findings from analytical expressions derived in this article reveal that under certain conditions an array of 1D channels can outperform a 2D field-effect transistor because of the added degree of freedom to adjust the threshold voltage in an array of 1D devices.
Development of a 1D neutron transport code employing the method of characteristics
International Nuclear Information System (INIS)
To investigate the 2D/1D fusion core analysis method, a 1D neutron transport problem solver, PEACH-ID, is developed. It is a code of method of characteristics (MOC), both the usual fiat-source step characteristics (SC) scheme and linear source (LS) approximation scheme are adopted for tracking calculation along the neutron flying trajectory. Exponential function interpolation table and fission source extrapolation are adopted as two major methods to accelerate the computational process. Numerical results demonstrate that PEACH-1D is accurate and efficient, and the proposed LS scheme is able to handle quite larger mesh division and deserves much more application in the MOC codes. (authors)
Schmidts, Miriam; Hou, Yuqing; Cortés, Claudio R.; Mans, Dorus A.; Huber, Celine; Boldt, Karsten; Patel, Mitali; van Reeuwijk, Jeroen; Plaza, Jean-Marc; van Beersum, Sylvia E. C.; Yap, Zhi Min; Letteboer, Stef J. F.; Taylor, S. Paige; Herridge, Warren; Johnson, Colin A.; Scambler, Peter J.; Ueffing, Marius; Kayserili, Hulya; Krakow, Deborah; King, Stephen M.; Beales, Philip L.; Al-Gazali, Lihadh; Wicking, Carol; Cormier-Daire, Valerie; Roepman, Ronald; Mitchison, Hannah M.; Witman, George B.; Al-Turki, Saeed; Anderson, Carl; Anney, Richard; Antony, Dinu; Asimit, Jennifer; Ayub, Mohammad; Barrett, Jeff; Barroso, Inês; Bentham, Jamie; Bhattacharya, Shoumo; Blackwood, Douglas; Bobrow, Martin; Bochukova, Elena; Bolton, Patrick; Boustred, Chris; Breen, Gerome; Brion, Marie-Jo; Brown, Andrew; Calissano, Mattia; Carss, Keren; Chatterjee, Krishna; Chen, Lu; Cirak, Sebhattin; Clapham, Peter; Clement, Gail; Coates, Guy; Collier, David; Cosgrove, Catherine; Cox, Tony; Craddock, Nick; Crooks, Lucy; Curran, Sarah; Daly, Allan; Danecek, Petr; Smith, George Davey; Day-Williams, Aaron; Day, Ian; Durbin, Richard; Edkins, Sarah; Ellis, Peter; Evans, David; Farooqi, I. Sadaf; Fatemifar, Ghazaleh; Fitzpatrick, David; Flicek, Paul; Floyd, Jamie; Foley, A. Reghan; Franklin, Chris; Futema, Marta; Gallagher, Louise; Gaunt, Tom; Geschwind, Daniel; Greenwood, Celia; Grozeva, Detelina; Guo, Xiaosen; Gurling, Hugh; Hart, Deborah; Hendricks, Audrey; Holmans, Peter; Huang, Jie; Humphries, Steve E.; Hurles, Matt; Hysi, Pirro; Jackson, David; Jamshidi, Yalda; Jewell, David; Chris, Joyce; Kaye, Jane; Keane, Thomas; Kemp, John; Kennedy, Karen; Kent, Alastair; Kolb-Kokocinski, Anja; Lachance, Genevieve; Langford, Cordelia; Lee, Irene; Li, Rui; Li, Yingrui; Ryan, Liu; Lönnqvist, Jouko; Lopes, Margarida; MacArthur, Daniel G.; Massimo, Mangino; Marchini, Jonathan; Maslen, John; McCarthy, Shane; McGuffin, Peter; McIntosh, Andrew; McKechanie, Andrew; McQuillin, Andrew; Memari, Yasin; Metrustry, Sarah; Min, Josine; Moayyeri, Alireza; Morris, James; Muddyman, Dawn; Muntoni, Francesco; Northstone, Kate; O'Donovan, Michael; O'Rahilly, Stephen; Onoufriadis, Alexandros; Oualkacha, Karim; Owen, Michael; Palotie, Aarno; Panoutsopoulou, Kalliope; Parker, Victoria; Parr, Jeremy; Paternoster, Lavinia; Paunio, Tiina; Payne, Felicity; Perry, John; Pietilainen, Olli; Plagnol, Vincent; Quail, Michael A.; Quaye, Lydia; Raymond, Lucy; Rehnström, Karola; Brent Richards, J.; Ring, Sue; Ritchie, Graham R S; Savage, David B.; Schoenmakers, Nadia; Semple, Robert K.; Serra, Eva; Shihab, Hashem; Shin, So-Youn; Skuse, David; Small, Kerrin; Smee, Carol; Soler, Artigas María; Soranzo, Nicole; Southam, Lorraine; Spector, Tim; St Pourcain, Beate; St. Clair, David; Stalker, Jim; Surdulescu, Gabriela; Suvisaari, Jaana; Tachmazidou, Ioanna; Tian, Jing; Timpson, Nic; Tobin, Martin; Valdes, Ana; van Kogelenberg, Margriet; Vijayarangakannan, Parthiban; Wain, Louise; Walter, Klaudia; Wang, Jun; Ward, Kirsten; Wheeler, Ellie; Whittall, Ros; Williams, Hywel; Williamson, Kathy; Wilson, Scott G.; Wong, Kim; Whyte, Tamieka; ChangJiang, Xu; Zeggini, Eleftheria; Zhang, Feng; Zheng, Hou-Feng
2015-01-01
The analysis of individuals with ciliary chondrodysplasias can shed light on sensitive mechanisms controlling ciliogenesis and cell signalling that are essential to embryonic development and survival. Here we identify TCTEX1D2 mutations causing Jeune asphyxiating thoracic dystrophy with partially penetrant inheritance. Loss of TCTEX1D2 impairs retrograde intraflagellar transport (IFT) in humans and the protist Chlamydomonas, accompanied by destabilization of the retrograde IFT dynein motor. We thus define TCTEX1D2 as an integral component of the evolutionarily conserved retrograde IFT machinery. In complex with several IFT dynein light chains, it is required for correct vertebrate skeletal formation but may be functionally redundant under certain conditions. PMID:26044572
CD1d and invariant NKT cells at the human maternal–fetal interface
Boyson, Jonathan E.; Rybalov, Basya; Koopman, Louise A.; Exley, Mark; Balk, Steven P.; Racke, Frederick K.; Schatz, Frederick; Masch, Rachel; Wilson, S. Brian; Strominger, Jack L.
2002-01-01
Invariant CD1d-restricted natural killer T (iNKT) cells comprise a small, but significant, immunoregulatory T cell subset. Here, the presence of these cells and their CD1d ligand at the human maternal–fetal interface was investigated. Immunohistochemical staining of human decidua revealed the expression of CD1d on both villous and extravillous trophoblasts, the fetal cells that invade the maternal decidua. Decidual iNKT cells comprised 0.48% of the decidual CD3+ T cell population, a frequency...
SYN3D: a single-channel, spatial flux synthesis code for diffusion theory calculations
Energy Technology Data Exchange (ETDEWEB)
Adams, C. H.
1976-07-01
This report is a user's manual for SYN3D, a computer code which uses single-channel, spatial flux synthesis to calculate approximate solutions to two- and three-dimensional, finite-difference, multigroup neutron diffusion theory equations. SYN3D is designed to run in conjunction with any one of several one- and two-dimensional, finite-difference codes (required to generate the synthesis expansion functions) currently being used in the fast reactor community. The report describes the theory and equations, the use of the code, and the implementation on the IBM 370/195 and CDC 7600 of the version of SYN3D available through the Argonne Code Center.
Energy Technology Data Exchange (ETDEWEB)
Kong, Chen; Lange, Jeffrey J.; Samovski, Dmitri [Department of Cell Biology and Physiology, Washington University School of Medicine, St. Louis, MO 63110 (United States); Su, Xiong [Department of Internal Medicine, Center for Human Nutrition Washington University School of Medicine, St. Louis, MO 63110 (United States); Liu, Jialiu [Department of Cell Biology and Physiology, Washington University School of Medicine, St. Louis, MO 63110 (United States); Sundaresan, Sinju [Department of Internal Medicine, Center for Human Nutrition Washington University School of Medicine, St. Louis, MO 63110 (United States); Stahl, Philip D., E-mail: pstahl@wustl.edu [Department of Cell Biology and Physiology, Washington University School of Medicine, St. Louis, MO 63110 (United States)
2013-05-03
Highlights: •Hominoid-specific oncogene TBC1D3 is targeted to plasma membrane by palmitoylation. •TBC1D3 is palmitoylated on two cysteine residues: 318 and 325. •TBC1D3 palmitoylation governs growth factors-induced TBC1D3 degradation. •Post-translational modifications may regulate oncogenic properties of TBC1D3. -- Abstract: Expression of the hominoid-specific oncoprotein TBC1D3 promotes enhanced cell growth and proliferation by increased activation of signal transduction through several growth factors. Recently we documented the role of CUL7 E3 ligase in growth factors-induced ubiquitination and degradation of TBC1D3. Here we expanded our study to discover additional molecular mechanisms that control TBC1D3 protein turnover. We report that TBC1D3 is palmitoylated on two cysteine residues: 318 and 325. The expression of double palmitoylation mutant TBC1D3:C318/325S resulted in protein mislocalization and enhanced growth factors-induced TBC1D3 degradation. Moreover, ubiquitination of TBC1D3 via CUL7 E3 ligase complex was increased by mutating the palmitoylation sites, suggesting that depalmitoylation of TBC1D3 makes the protein more available for ubiquitination and degradation. The results reported here provide novel insights into the molecular mechanisms that govern TBC1D3 protein degradation. Dysregulation of these mechanisms in vivo could potentially result in aberrant TBC1D3 expression and promote oncogenesis.
Influence of lipid rafts on CD1d presentation by dendritic cells
DEFF Research Database (Denmark)
Peng, Wei; Martaresche, Cecile; Escande-Beillard, Nathalie;
2011-01-01
information on lipid rafts in plasma membranes and allows a dynamics follow-up of lipid rafts partitioning. Using this method, we showed that CD1d plasma membrane expression was sensitive to low concentrations of detergent. This may suggest either that CD1d is associated with lipid rafts mainly...... in intracellular membranes or that its association with the lipid rafts in the plasma membrane is weak....... corresponding to lipid rafts and we describe that alpha-GalCer enhanced CD1d amount in the low density detergent insoluble fraction. We conclude that the membrane environment of CD1d can influence antigen presentation mainly when the endocytic pathway is required. Flow cytometry analysis can provide additional...
Grinberg, L; Cheever, E; Anor, T; Madsen, J R; Karniadakis, G E
2011-01-01
We compare results from numerical simulations of pulsatile blood flow in two patient-specific intracranial arterial networks using one-dimensional (1D) and three-dimensional (3D) models. Specifically, we focus on the pressure and flowrate distribution at different segments of the network computed by the two models. Results obtained with 1D and 3D models with rigid walls show good agreement in massflow distribution at tens of arterial junctions and also in pressure drop along the arteries. The 3D simulations with the rigid walls predict higher amplitude of the flowrate and pressure temporal oscillations than the 1D simulations with compliant walls at various segments even for small time-variations in the arterial cross-sectional areas. Sensitivity of the flow and pressure with respect to variation in the elasticity parameters is investigated with the 1D model. PMID:20661645
Kayserili Karabey, Hülya; Schmidts, Miriam; Hou, Yuqing; Cortes, Claudio R.; Mans, Dorus A.; Huber, Celine; Boldt, Karsten; Patel, Mitali; van Reeuwijk, Jeroen; Plaza, Jean-Marc; van Beersum, Sylvia E. C.; Yap, Zhi Min; Letteboer, Stef J. F.; Taylor, S. Paige; Herridge, Warren; Johnson, Colin A.; Scambler, Peter J.; Ueffing, Marius; Krakow, Deborah; King, Stephen M.; Beales, Philip L.; Al-Gazali, Lihadh; Wicking, Carol; Cormier-Daire, Valerie; Roepman, Ronald; Mitchison, Hannah M.; Witman, George B.
2015-01-01
The analysis of individuals with ciliary chondrodysplasias can shed light on sensitive mechanisms controlling ciliogenesis and cell signalling that are essential to embryonic development and survival. Here we identify TCTEX1D2 mutations causing Jeune asphyxiating thoracic dystrophy with partially penetrant inheritance. Loss of TCTEX1D2 impairs retrograde intraflagellar transport (IFT) in humans and the protist Chlamydomonas, accompanied by destabilization of the retrograde IFT dynein motor. W...
Protective mucosal immunity mediated by epithelial CD1d and IL-10.
Olszak, Torsten; Neves, Joana F; Dowds, C Marie; Baker, Kristi; Glickman, Jonathan; Davidson, Nicholas O; Lin, Chyuan-Sheng; Jobin, Christian; Brand, Stephan; Sotlar, Karl; Wada, Koichiro; Katayama, Kazufumi; Nakajima, Atsushi; Mizuguchi, Hiroyuki; Kawasaki, Kunito; Nagata, Kazuhiro; Müller, Werner; Snapper, Scott B; Schreiber, Stefan; Kaser, Arthur; Zeissig, Sebastian; Blumberg, Richard S
2014-05-22
The mechanisms by which mucosal homeostasis is maintained are of central importance to inflammatory bowel disease. Critical to these processes is the intestinal epithelial cell (IEC), which regulates immune responses at the interface between the commensal microbiota and the host. CD1d presents self and microbial lipid antigens to natural killer T (NKT) cells, which are involved in the pathogenesis of colitis in animal models and human inflammatory bowel disease. As CD1d crosslinking on model IECs results in the production of the important regulatory cytokine interleukin (IL)-10 (ref. 9), decreased epithelial CD1d expression--as observed in inflammatory bowel disease--may contribute substantially to intestinal inflammation. Here we show in mice that whereas bone-marrow-derived CD1d signals contribute to NKT-cell-mediated intestinal inflammation, engagement of epithelial CD1d elicits protective effects through the activation of STAT3 and STAT3-dependent transcription of IL-10, heat shock protein 110 (HSP110; also known as HSP105), and CD1d itself. All of these epithelial elements are critically involved in controlling CD1d-mediated intestinal inflammation. This is demonstrated by severe NKT-cell-mediated colitis upon IEC-specific deletion of IL-10, CD1d, and its critical regulator microsomal triglyceride transfer protein (MTP), as well as deletion of HSP110 in the radioresistant compartment. Our studies thus uncover a novel pathway of IEC-dependent regulation of mucosal homeostasis and highlight a critical role of IL-10 in the intestinal epithelium, with broad implications for diseases such as inflammatory bowel disease. PMID:24717441
Protective mucosal immunity mediated by epithelial CD1d and IL-10
Olszak, Torsten; Neves, Joana F.; Dowds, C. Marie; Baker, Kristi; Glickman, Jonathan; Davidson, Nicholas O; Lin, Chyuan-Sheng; Jobin, Christian; Brand, Stephan; Sotlar, Karl; Wada, Koichiro; Katayama, Kazufumi; Nakajima, Atsushi; Mizuguchi, Hiroyuki; Kawasaki, Kunito
2014-01-01
The mechanisms by which mucosal homeostasis is maintained are of central importance to inflammatory bowel disease. Critical to these processes is the intestinal epithelial cell (IEC), which regulates immune responses at the interface between the commensal microbiota and the host1,2. CD1d presents self and microbial lipid antigens to natural killer T (NKT) cells, which are involved in the pathogenesis of colitis in animal models and human inflammatory bowel disease3–8. As CD1d crosslinking on ...
User's manual of the REFLA-1D/MODE4 reflood thermo-hydrodynamic analysis code
International Nuclear Information System (INIS)
REFLA-1D/MODE4 code has been developed by incorporating local power effect model and fuel temperature profile effect model into REFLA-1D/MODE3 code. This code can calculate the temperature transient of local rod by considering radial power profile effect in core and simulate the thermal characteristics of the nuclear fuel rod. This manual describes the outline of incorporated models, modification of the code with incorporating models and provides application information required to utilize the code. (author)
Optimization of a cyclic peptide inhibitor of Ser/Thr phosphatase PPM1D (Wip1).
Hayashi, Ryo; Tanoue, Kan; Durell, Stewart R; Chatterjee, Deb K; Jenkins, Lisa M Miller; Appella, Daniel H; Appella, Ettore
2011-05-31
PPM1D (PP2Cδ or Wip1) was identified as a wild-type p53-induced Ser/Thr phosphatase that accumulates after DNA damage and classified into the PP2C family. It dephosphorylates and inactivates several proteins critical for cellular stress responses, including p38 MAPK, p53, and ATM. Furthermore, PPM1D is amplified and/or overexpressed in a number of human cancers. Thus, inhibition of its activity could constitute an important new strategy for therapeutic intervention to halt the progression of several different cancers. Previously, we reported the development of a cyclic thioether peptide with low micromolar inhibitory activity toward PPM1D. Here, we describe important improvements in the inhibitory activity of this class of cyclic peptides and also present a binding model based upon the results. We found that specific interaction of an aromatic ring at the X1 position and negative charge at the X5 and X6 positions significantly increased the inhibitory activity of the cyclic peptide, with the optimized molecule having a K(i) of 110 nM. To the best of our knowledge, this represents the highest inhibitory activity reported for an inhibitor of PPM1D. We further developed an inhibitor selective for PPM1D over PPM1A with a K(i) of 2.9 μM. Optimization of the cyclic peptide and mutagenesis experiments suggest that a highly basic loop unique to PPM1D is related to substrate specificity. We propose a new model for the catalytic site of PPM1D and inhibition by the cyclic peptides that will be useful both for the subsequent design of PPM1D inhibitors and for identification of new substrates. PMID:21528848
One-Dimensional (1D) ZnS Nanomaterials and Nanostructures
Institute of Scientific and Technical Information of China (English)
Xiaosheng FANG; Lide ZHANG
2006-01-01
One-dimensional (1D) nanomaterials and nanostructures have received much attention due to their potential interest for understanding fundamental physical concepts and for applications in constructing nanoscale electric and optoelectronic devices. Zinc sulfide (ZnS) is an important semiconductor compound of Ⅱ-Ⅵ group,and the synthesis of 1D ZnS nanomaterials and nanostructures has been of growing interest owing to their promising application in nanoscale optoelectronic devices. This paper reviews the recent progress on 1D ZnS nanomaterials and nanostructures, including nanowires, nanowire arrays, nanorods, nanobelts or nanoribbons,nanocables, and hierarchical nanostructures etc. This article begins with a survey of various methods that have been developed for generating 1D nanomaterials and nanostructures, and then mainly focuses on structures,synthesis, characterization, formation mechanisms and optical property tuning, and luminescence mechanisms of 1D ZnS nanomaterials and nanostructures. Finally, this review concludes with personal views towards future research on 1D ZnS nanomaterials and nanostructures.
Novel hollow mesoporous 1D TiO2 nanofibers as photovoltaic and photocatalytic materials
Zhang, Xiang; Thavasi, Velmurugan; Mhaisalkar, S. G.; Ramakrishna, Seeram
2012-02-01
Hollow mesoporous one dimensional (1D) TiO2 nanofibers are successfully prepared by co-axial electrospinning of a titanium tetraisopropoxide (TTIP) solution with two immiscible polymers; polyethylene oxide (PEO) and polyvinylpyrrolidone (PVP) using a core-shell spinneret, followed by annealing at 450 °C. The annealed mesoporous TiO2 nanofibers are found to having a hollow structure with an average diameter of 130 nm. Measurements using the Brunauer-Emmett-Teller (BET) method reveal that hollow mesoporous TiO2 nanofibers possess a high surface area of 118 m2 g-1 with two types of mesopores; 3.2 nm and 5.4 nm that resulted from gaseous removal of PEO and PVP respectively during annealing. With hollow mesoporous TiO2 nanofibers as the photoelectrode in dye sensitized solar cells (DSSC), the solar-to-current conversion efficiency (η) and short circuit current (Jsc) are measured as 5.6% and 10.38 mA cm-2 respectively, which are higher than those of DSSC made using regular TiO2 nanofibers under identical conditions (η = 4.2%, Jsc = 8.99 mA cm-2). The improvement in the conversion efficiency is mainly attributed to the higher surface area and mesoporous TiO2 nanostructure. It facilitates the adsorption of more dye molecules and also promotes the incident photon to electron conversion. Hollow mesoporous TiO2 nanofibers with close packing of grains and crystals intergrown with each other demonstrate faster electron diffusion, and longer electron recombination time than regular TiO2 nanofibers as well as P25 nanoparticles. The surface effect of hollow mesoporous TiO2 nanofibers as a photocatalyst for the degradation of rhodamine dye was also investigated. The kinetic study shows that the hollow mesoporous surface of the TiO2 nanofibers influenced its interactions with the dye, and resulted in an increased catalytic activity over P25 TiO2 nanocatalysts.Hollow mesoporous one dimensional (1D) TiO2 nanofibers are successfully prepared by co-axial electrospinning of a titanium
DEFF Research Database (Denmark)
Wang, Rongchang; Terada, Akihiko; Lackner, Susanne;
2009-01-01
results showed that the counter-diffusion biofilms developed faster and attained a larger maximum biofilm thickness than the co-diffusion biofilms. Under oxygen limited condition (DO L-1) and high pH (8.0-8.3), nitrite accumulation was triggered more significantly in co-diffusion than counter......-diffusion biofilms by increasing the applied ammonia loading from 0.21 to 0.78 g NH4+-N L-1 d(-1). The co- and counter-diffusion biofilms displayed very different spatial structures and population distributions after 120 days of operation. AOB were dominant throughout the biofilm depth in co-diffusion biofilms......-diffused in one geometry, they counter-diffused in the other. Mathematical simulations of these two geometries were implemented in two 1-D multispecies biofilm models using the AQUASIM software. Sensitivity analysis results showed that the oxygen mass transfer coefficient (K-i) and maximum specific growth rate...
Riedl, C; Akopov, Z; Amarian, M; Ammosov, V V; Andrus, A; Aschenauer, E C; Augustyniak, W; Avakian, R; Avetisian, A; Avetissian, E; Bailey, P; Baturin, V; Baumgarten, C; Beckmann, M; Belostotskii, S; Bernreuther, S; Bianchi, N; Blok, H P; Böttcher, Helmut B; Borisov, A; Bouwhuis, M; Brack, J; Brüll, A; Bryzgalov, V V; Capitani, G P; Chiang, H C; Ciullo, G; Contalbrigo, M; Dalpiaz, P F; De Leo, R; De Nardo, L; De Sanctis, E; Devitsin, E G; Di Nezza, P; Düren, M; Ehrenfried, M; Elalaoui-Moulay, A; Elbakian, G M; Ellinghaus, F; Elschenbroich, U; Ely, J; Fabbri, R; Fantoni, A; Feshchenko, A; Felawka, L; Fox, B; Franz, J; Frullani, S; Gärber, Y; Gapienko, G; Gapienko, V; Garibaldi, F; Garrow, K; Garutti, E; Gaskell, D; Gavrilov, G E; Karibian, V; Graw, G; Grebenyuk, O; Greeniaus, L G; Hafidi, K; Hartig, M; Hasch, D; Heesbeen, D; Henoch, M; Hertenberger, R; Hesselink, W H A; Hillenbrand, A; Hoek, M; Holler, Y; Hommez, B; Iarygin, G; Ivanilov, A; Izotov, A; Jackson, H E; Jgoun, A; Kaiser, R; Kinney, E; Kiselev, A; Königsmann, K C; Kopytin, M; Korotkov, V A; Kozlov, V; Krauss, B; Krivokhizhin, V G; Lagamba, L; Lapikas, L; Laziev, A; Lenisa, P; Liebing, P; Lindemann, T; Lipka, K; Lorenzon, W; Lü, J; Maiheu, B; Makins, N C R; Marianski, B; Marukyan, H O; Masoli, F; Mexner, V; Meyners, N; Miklukho, O; Miller, C A; Miyachi, Y; Muccifora, V; Nagaitsev, A; Nappi, E; Naryshkin, Yu; Nass, A; Negodaev, M A; Nowak, Wolf-Dieter; Oganessyan, K; Ohsuga, H; Orlandi, G; Pickert, N; Potashov, S Yu; Potterveld, D H; Raithel, M; Reggiani, D; Reimer, P E; Reischl, A; Reolon, A R; Rith, K; Airapetian, A; Rosner, G; Rostomyan, A; Rubacek, L; Ryckbosch, D; Salomatin, Yu I; Sanjiev, I; Savin, I; Scarlett, C; Schäfer, A; Schill, C; Schnell, G; Schüler, K P; Schwind, A; Seele, J; Seidl, R; Seitz, B; Shanidze, R G; Shearer, C; Shibata, T A; Shutov, V B; Simani, M C; Sinram, K; Stancari, M D; Statera, M; Steffens, E; Steijger, J J M; Stewart, J; Stösslein, U; Tait, P; Tanaka, H; Taroian, S P; Tchuiko, B; Terkulov, A R; Tkabladze, A V; Trzcinski, A; Tytgat, M; Vandenbroucke, A; Van der Nat, P B; van der Steenhoven, G; Vetterli, Martin C; Vikhrov, V; Vincter, M G; Visser, J; Vogel, C; Vogt, M; Volmer, J; Weiskopf, C; Wendland, J; Wilbert, J; Ybeles-Smit, G V; Yen, S; Zihlmann, B; Zohrabyan, H G; Zupranski, P; Riedl, Caroline
2005-01-01
Final HERMES results on the proton, deuteron and neutron structure function g1 are presented in the kinematic range 0.0021
Bi, Zhen; BenTov, Yoni; Xu, Cenke
2016-01-01
Motivated by recent studies of symmetry protected topological (SPT) phases, we explore the possible gapless quantum disordered phases in the $(2+1)d$ nonlinear sigma model defined on the Grassmannian manifold $\\frac{U(N)}{U(n)\\times U(N - n)}$ with a Wess-Zumino-Witten (WZW) term at level $k$, which is the effective low energy field theory of the boundary of certain $(3+1)d$ SPT states. With $k = 0$, this model has a well-controlled large-$N$ limit, $i.e.$ its renormalization group equations can be computed exactly with large-$N$. However, with the WZW term, the large-$N$ and large-$k$ limit alone is not sufficient for a reliable study of the nature of the quantum disordered phase. We demonstrate that at least for $n = 1$, through a combined large-$N$, large-$k$ and $3-\\epsilon$ generalization, a stable fixed point in the quantum disordered phase can be reliably located, which corresponds to a $(2+1)d$ strongly interacting conformal field theory. Extension of our method to $n > 1$ will also be discussed.
Benchmarks and models for 1-D radiation transport in stochastic participating media
Energy Technology Data Exchange (ETDEWEB)
Miller, D S
2000-08-21
Benchmark calculations for radiation transport coupled to a material temperature equation in a 1-D slab and 1-D spherical geometry binary random media are presented. The mixing statistics are taken to be homogeneous Markov statistics in the 1-D slab but only approximately Markov statistics in the 1-D sphere. The material chunk sizes are described by Poisson distribution functions. The material opacities are first taken to be constant and then allowed to vary as a strong function of material temperature. Benchmark values and variances for time evolution of the ensemble average of material temperature energy density and radiation transmission are computed via a Monte Carlo type method. These benchmarks are used as a basis for comparison with three other approximate methods of solution. One of these approximate methods is simple atomic mix. The second approximate model is an adaptation of what is commonly called the Levermore-Pomraning model and which is referred to here as the standard model. It is shown that recasting the temperature coupling as a type of effective scattering can be useful in formulating the third approximate model, an adaptation of a model due to Su and Pomraning which attempts to account for the effects of scattering in a stochastic context. This last adaptation shows consistent improvement over both the atomic mix and standard models when used in the 1-D slab geometry but shows limited improvement in the 1-D spherical geometry. Benchmark values are also computed for radiation transmission from the 1-D sphere without material heating present. This is to evaluate the performance of the standard model on this geometry--something which has never been done before. All of the various tests demonstrate the importance of stochastic structure on the solution. Also demonstrated are the range of usefulness and limitations of a simple atomic mix formulation.
Computational simulations of vorticity enhanced diffusion
Vold, Erik L.
1999-11-01
Computer simulations are used to investigate a phenomenon of vorticity enhanced diffusion (VED), a net transport and mixing of a passive scalar across a prescribed vortex flow field driven by a background gradient in the scalar quantity. The central issue under study here is the increase in scalar flux down the gradient and across the vortex field. The numerical scheme uses cylindrical coordinates centered with the vortex flow which allows an exact advective solution and 1D or 2D diffusion using simple numerical methods. In the results, the ratio of transport across a localized vortex region in the presence of the vortex flow over that expected for diffusion alone is evaluated as a measure of VED. This ratio is seen to increase dramatically while the absolute flux across the vortex decreases slowly as the diffusion coefficient is decreased. Similar results are found and compared for varying diffusion coefficient, D, or vortex rotation time, τv, for a constant background gradient in the transported scalar vs an interface in the transported quantity, and for vortex flow fields constant in time vs flow which evolves in time from an initial state and with a Schmidt number of order unity. A simple analysis shows that for a small diffusion coefficient, the flux ratio measure of VED scales as the vortex radius over the thickness for mass diffusion in a viscous shear layer within the vortex characterized by (Dτv)1/2. The phenomenon is linear as investigated here and suggests that a significant enhancement of mixing in fluids may be a relatively simple linear process. Discussion touches on how this vorticity enhanced diffusion may be related to mixing in nonlinear turbulent flows.
Hybrid finite element and Brownian dynamics method for diffusion-controlled reactions
Bauler, Patricia; Huber, Gary A.; McCammon, J. Andrew
2012-01-01
Diffusion is often the rate determining step in many biological processes. Currently, the two main computational methods for studying diffusion are stochastic methods, such as Brownian dynamics, and continuum methods, such as the finite element method. This paper proposes a new hybrid diffusion method that couples the strengths of each of these two methods. The method is derived for a general multidimensional system, and is presented using a basic test case for 1D linear and radially symmetri...
Dimensional crossover of free exciton diffusion in etched GaAs wire structures
Bieker, S.; Stühler, R.; Kiessling, T.; Ossau, W.; Molenkamp, L. W.
2015-09-01
We report on low-temperature spatially resolved photoluminescence spectroscopy to study the diffusion of free excitons in etched wire structures of high-purity GaAs. We assess the stationary diffusion profiles by the free exciton second LO-phonon replica to circumvent the inherent interpretation ambiguities of the previously investigated free exciton zero-phonon line. Moreover, strictly resonant optical excitation prevents the distortion of the diffusion profiles due to local heating in the carrier system. We observe a dimensional crossover from 2D to 1D exciton diffusion when the lateral wire width falls below the diffusion length.
Phosphorus Doping of Polycrystalline CdTe by Diffusion
Energy Technology Data Exchange (ETDEWEB)
Colegrove, Eric; Albin, David S.; Guthrey, Harvey; Harvey, Steve; Burst, James; Moutinho, Helio; Farrell, Stuart; Al-Jassim, Mowafak; Metzger, Wyatt K.
2015-06-14
Phosphorus diffusion in single crystal and polycrystalline CdTe material is explored using various methods. Dynamic secondary ion mass spectroscopy (SIMS) is used to determine 1D P diffusion profiles. A 2D diffusion model is used to determine the expected cross-sectional distribution of P in CdTe after diffusion anneals. Time of flight SIMS and cross-sectional cathodoluminescence corroborates expected P distributions. Devices fabricated with diffused P exhibit hole concentrations up to low 1015 cm-3, however a subsequent activation anneal enabled hole concentrations greater than 1016 cm-3. CdCl2 treatments and Cu based contacts were also explored in conjunction with the P doping process.
Observation of single-file diffusion in a MOF.
Jobic, H
2016-06-29
The translational and rotational dynamics of neopentane adsorbed in the one-dimensional channels of MIL-47(V) has been studied by quasi-elastic neutron scattering. The rotational motion of neopentane is well-described by the rotational diffusion model, with a correlation time of 41 ps at 300 K. The translational motion of the molecule has been fitted by several models: isotropic diffusion, normal 1D and single-file diffusion. It is found that the observed line shapes can only be reproduced by the single-file diffusion model. The single-file mobility factor, F, is (8 ± 1) × 10(-14) m(2) s(-1/2) at 300 K. This is the first observation of this unusual diffusion behaviour in a MOF. PMID:26932296
A Mathematical Model of T1D Acceleration and Delay by Viral Infection.
Moore, James R; Adler, Fred
2016-03-01
Type 1 diabetes (T1D) is often triggered by a viral infection, but the T1D prevalence is rising among populations that have a lower exposure to viral infection. In an animal model of T1D, the NOD mouse, viral infection at different ages may either accelerate or delay disease depending on the age of infection and the type of virus. Viral infection may affect the progression of T1D via multiple mechanisms: triggering inflammation, bystander activation of self-reactive T-cells, inducing a competitive immune response, or inducing a regulatory immune response. In this paper, we create mathematical models of the interaction of viral infection with T1D progression, incorporating each of these four mechanisms. Our goal is to understand how each viral mechanism interacts with the age of infection. The model predicts that each viral mechanism has a unique pattern of interaction with disease progression. Viral inflammation always accelerates disease, but the effect decreases with age of infection. Bystander activation has little effect at younger ages and actually decreases incidence at later ages while accelerating disease in mice that do get the disease. A competitive immune response to infection can decrease incidence at young ages and increase it at older ages, with the effect decreasing over time. Finally, an induced Treg response decreases incidence at any age of infection, but the effect decreases with age. Some of these patterns resemble those seen experimentally. PMID:27030351
Deconvolution of Complex 1D NMR Spectra Using Objective Model Selection.
Directory of Open Access Journals (Sweden)
Travis S Hughes
Full Text Available Fluorine (19F NMR has emerged as a useful tool for characterization of slow dynamics in 19F-labeled proteins. One-dimensional (1D 19F NMR spectra of proteins can be broad, irregular and complex, due to exchange of probe nuclei between distinct electrostatic environments; and therefore cannot be deconvoluted and analyzed in an objective way using currently available software. We have developed a Python-based deconvolution program, decon1d, which uses Bayesian information criteria (BIC to objectively determine which model (number of peaks would most likely produce the experimentally obtained data. The method also allows for fitting of intermediate exchange spectra, which is not supported by current software in the absence of a specific kinetic model. In current methods, determination of the deconvolution model best supported by the data is done manually through comparison of residual error values, which can be time consuming and requires model selection by the user. In contrast, the BIC method used by decond1d provides a quantitative method for model comparison that penalizes for model complexity helping to prevent over-fitting of the data and allows identification of the most parsimonious model. The decon1d program is freely available as a downloadable Python script at the project website (https://github.com/hughests/decon1d/.
SIMULATION OF HYDRAULIC TRANSIENTS IN HYDROPOWER SYSTEMS USING THE 1-D-3-D COUPLING APPROACH
Institute of Scientific and Technical Information of China (English)
ZHANG Xiao-xi; CHENG Yong-guang
2012-01-01
Although the hydraulic transients in pipe systems are usually simulated by using a one-dimensional (l-D) approach,local three-dimensional (3-D) simulations are necessary because of obvious 3-D flow features in some local regions of the hydropower systems.This paper combines the 1-D method with a 3-D fluid flow model to simulate the Multi-Dimensional (MD) hydraulic transients in hydropower systems and proposes two methods for modeling the compressible watcr with the correct wave speed,and two strategies for efficiently coupling the 1-D and 3-D computational domains.The methods are validated by simulating the water hammer waves and the oscillations of the water level in a surge tank,and comparing the results with the 1 -D solution data.An MD study is conducted for the transient flows in a realistic water conveying system that consists of a draft tube,a tailrace surge tank and a tailrace tunnel.It is shown that the 1-D-3-D coupling approach is an efficient and promising way to simulate the hydraulic transients in the hydropower systems in which the interactions between 1-D hydraulic fluctuations of the pipeline systems and the local 3-D flow patterns should be considered.
Possible Dimensional Crossover to 1D of ^3He Fluid in Nanochannels Observed in Susceptibilities
Matsushita, Taku; Kurebayashi, Katsuya; Shibatsuji, Ryosuke; Hieda, Mitsunori; Wada, Nobuo
2016-05-01
Dimensional crossover to the one-dimensional (1D) state from higher dimensions has been studied for dilute ^3He fluid adsorbed in 2.4 nm ^4He-preplated nanochannels, by susceptibility measurements down to 70 mK using 4.29 MHz nuclear magnetic resonance. In nanochannels, since energy states of ^3He motion perpendicular to the channel axis are discrete, a genuine 1D ^3He fluid is expected when the Fermi energy is less than the first excitation Δ _{01} for azimuthal motion. The susceptibilities χ above 0.3 K show the Curie-law susceptibilities independent of the ^3He density, which are characteristic of nondegenerate fluid in higher dimensions. With decreasing the temperature, a significant reduction of χ T was observed from about 0.3 K for all ^3He densities. It is considered to be due to the dimensional crossover below Δ _{01}˜ 0.5 K to the 1D ^3He state in the semi-degenerate regime above the Fermi temperature. In the 1D state at lower temperatures, T-independent χ were observed for ^3He of 0.019 layers below 0.1 K. It suggests that the 1D ^3He fluid enters the quantum degenerate regime.
Spectral gamma calculations by use of diffusion theory
International Nuclear Information System (INIS)
In connection with the development of a theoretical model for a gamma density tool it was investigated whether multigroup diffusion theory could be used for such a model. The geometry considered was that of a gamma point source in an infinite, homogeneous medium and a point detector in a distance R from the source. The number of neutron groups was 15. The investigation revealed that if an extra transport correction - in addition to that used for neutrons - was introduced in the highest energy group, good agreement could be obtained with moments calculations for the same geometry. This is true elements up to calcium for muR values between 4 and 10 and for gamma energies between 0.5 and 2 MeV. From this theoretical approach a model for the gamma density tool was developed. It agrees reasonable well with calibration curves for such tools. In addition it can take into account the effect of the formation composition. This paper was presented at the meeting on ''Reactor Physics Calculations in the Nordic Countries'', Oslo, Mar. 9 to 10, 1989. (author)
Neupane, Krishna; Manuel, Ajay P.; Woodside, Michael T.
2016-07-01
Protein folding features a diffusive search over a multidimensional energy landscape in conformational space for the minimum-energy structure. Experiments, however, are usually interpreted in terms of a one-dimensional (1D) projection of the full landscape onto a practical reaction coordinate. Although simulations have shown that folding kinetics can be described well by diffusion over a 1D projection, 1D approximations have not yet been fully validated experimentally. We used folding trajectories of single molecules held under tension in optical tweezers to compare the conditional probability of being on a transition path, calculated from the trajectory, with the prediction for ideal 1D diffusion over the measured 1D landscape, calculated from committor statistics. We found good agreement for the protein PrP (refs ,) and for one of the structural transitions in a leucine-zipper coiled-coil, but not for a second transition in the coiled-coil, owing to poor reaction-coordinate quality. These results show that 1D descriptions of folding can indeed be good, even for complex tertiary structures. More fundamentally, they also provide a fully experimental validation of the basic physical picture of folding as diffusion over a landscape.
DEVELOPMENT OF COUPLED 1D-2D MATHEMATICAL MODELS FOR TIDAL RIVERS
Institute of Scientific and Technical Information of China (English)
XU Zu-xin; YIN Hai-long
2004-01-01
Some coupled 1D-2D hydrodynamic and water quality models depicting tidal water bodies with complex topography were presented. For the coupled models, finite element method was used to solve the governing equations so as to study tidal rivers with complex topography. Since the 1D and 2D models were coupled, the principle of model coupling was proposed to account appropriately for the factors of water level, flow and pollutant flux and the related dynamical behavior was simulated. Specifically the models were used to probe quantitative pollution contribution of receiving water from neighboring Jiangsu and Zhejiang Provinces to the pollution in the Huangpu River passing through Shanghai City. Numerical examples indicated that the developed coupled 1D-2D models are applicable in tidal river network region of Shanghai.
Transparent Conducting Electrodes based on 1D and 2D Ag Nanogratings for Organic Photovoltaics
Zeng, Beibei; Bartoli, Filbert J
2014-01-01
The optical and electrical properties of optically-thin one-dimensional (1D) Ag nanogratings and two-dimensional (2D) Ag nanogrids are studied, and their use as transparent electrodes in organic photovoltaics are explored. A large broadband and polarization-insensitive optical absorption enhancement in the organic light-harvesting layers is theoretically and numerically demonstrated using either single-layer 2D Ag nanogrids or two perpendicular 1D Ag nanogratings, and is attributed to the excitation of surface plasmon resonances and plasmonic cavity modes. Total photon absorption enhancements of 150% and 200% are achieved for the optimized single-layer 2D Ag nanogrids and double (top and bottom) perpendicular 1D Ag nanogratings, respectively.
REAL-TIME FLOOD FORECASTING METHOD WITH 1-D UNSTEADY FLOW MODEL
Institute of Scientific and Technical Information of China (English)
MU Jin-bin; ZHANG Xiao-feng
2007-01-01
A real-time forecasting method coupled with the 1-D unsteady flow model with the recursive least-square method was developed. The 1-D unsteady flow model was modified by using the time-variant parameter and revising it dynamically through introducing a variable weighted forgetting factor, such that the output of the model could be adjusted for the real time forecasting of floods. The application of the new real time forecasting model in the reach from Yichang to Luoshan of the Yangtze River was demonstrated. Computational result shows that the forecasting accuracy of the new model is much higher than that of the original 1-D unsteady flow model. The method developed is effective for flood forecasting, and can be used for practical operation in the flood forecasting.
3+1D Massless Weyl Spinors from Bosonic Scalar-Tensor Duality
Directory of Open Access Journals (Sweden)
Andrea Amoretti
2014-01-01
Full Text Available We consider the fermionization of a bosonic-free theory characterized by the 3+1D scalar-tensor duality. This duality can be interpreted as the dimensional reduction, via a planar boundary, of the 4+1D topological BF theory. In this model, adopting the Sommerfield tomographic representation of quantized bosonic fields, we explicitly build a fermionic operator and its associated Klein factor such that it satisfies the correct anticommutation relations. Interestingly, we demonstrate that this operator satisfies the massless Dirac equation and that it can be identified with a 3+1D Weyl spinor. Finally, as an explicit example, we write the integrated charge density in terms of the tomographic transformed bosonic degrees of freedom.
Periodic Properties of 1D FE Discrete Models in High Frequency Dynamics
Directory of Open Access Journals (Sweden)
A. Żak
2016-01-01
Full Text Available Finite element discrete models of various engineering 1D structures may be considered as structures of certain periodic characteristics. The source of this periodicity comes from the discontinuity of stress/strain field between the elements. This behaviour remains unnoticeable, when low frequency dynamics of these structures is investigated. At high frequency regimes, however, its influence may be strong enough to dominate calculated structural responses distorting or even falsifying them completely. In this paper, certain computational aspects of structural periodicity of 1D FE discrete models are discussed by the authors. In this discussion, the authors focus their attention on an exemplary problem of 1D rod modelled according to the elementary theory.
PC-1D installation manual and user's guide
Energy Technology Data Exchange (ETDEWEB)
Basore, P.A.
1991-05-01
PC-1D is a software package for personal computers that uses finite-element analysis to solve the fully-coupled two-carrier semiconductor transport equations in one dimension. This program is particularly useful for analyzing the performance of optoelectronic devices such as solar cells, but can be applied to any bipolar device whose carrier flows are primarily one-dimensional. This User's Guide provides the information necessary to install PC-1D, define a problem for solution, solve the problem, and examine the results. Example problems are presented which illustrate these steps. The physical models and numerical methods utilized are presented in detail. This document supports version 3.1 of PC-1D, which incorporates faster numerical algorithms with better convergence properties than previous versions of the program. 51 refs., 17 figs., 5 tabs.
1-D Compression Behaviour of Acid Sulphate Soils Treated with Alkali-Activated Slag
Directory of Open Access Journals (Sweden)
Shahidul Islam
2016-04-01
Full Text Available Improvements of soft soils by mechanically mixing cementitious additives have been widely practised for construction of infrastructure. Mixing of additives improves strength and compressibility properties of soils through the development of soil structure. This study investigates the 1-D compression behaviour of alkali-activated slag treated acid sulphate soils (ASS cured up to 365 days. The void ratio-logarithm of pressure (e-logσ′ behaviour of treated ASS, including the destructuration behaviour, with additive contents and curing time have been analysed. X-ray diffraction (XRD and scanning electron microscopy (SEM analyses have been undertaken to explain the observed variations of the 1-D compression behaviour. This paper presents the results of these analyses in view of obtaining an insight into the 1-D compression behaviour of treated ASS with the help of mineralogical analysis.
Solution to 1-D consolidation of non-homogeneous soft clay
Institute of Scientific and Technical Information of China (English)
XIE Kang-he; WEN Jie-bang; XIA Jian-zhong
2005-01-01
In this work, semi-analytical methods were used to solve the problem of 1-D consolidation of non-homogeneous soft clay with spatially varying coefficients of permeability and compressibility. The semi-analytical solution was programmed and then verified by comparison with the obtained analytical solution of a special case. Based on the results of some computations and comparisons with the 1-D homogeneous consolidation (by Terzaghi) and the 1-D non-linear consolidation theory (by Davis et al.)of soft clay, some diagrams were prepared and the relevant consolidation behavior of non-homogeneous soils is discussed. It was shown that the result obtained differs greatly from Terzaghi's theory and that of the non-linear consolidation theory when the coefficients of permeability and compressibility vary greatly.
Viscous shear heating instabilities in a 1-D viscoelastic shear zone
Homburg, J. M.; Coon, E. T.; Spiegelman, M.; Kelemen, P. B.; Hirth, G.
2010-12-01
Viscous shear instabilities may provide a possible mechanism for some intermediate depth earthquakes where high confining pressure makes it difficult to achieve frictional failure. While many studies have explored the feedback between temperature-dependent strain rate and strain-rate dependent shear heating (e.g. Braeck and Podladchikov, 2007), most have used thermal anomalies to initiate a shear instability or have imposed a low viscosity region in their model domain (John et al., 2009). By contrast, Kelemen and Hirth (2007) relied on an initial grain size contrast between a predetermined fine-grained shear zone and coarse grained host rock to initiate an instability. This choice is supported by observations of numerous fine grained ductile shear zones in shallow mantle massifs as well as the possibility that annealed fine grained fault gouge, formed at oceanic transforms, subduction related thrusts and ‘outer rise’ faults, could be carried below the brittle/ductile transition by subduction. Improving upon the work of Kelemen and Hirth (2007), we have developed a 1-D numerical model that describes the behavior of a Maxwell viscoelastic body with the rheology of dry olivine being driven at a constant velocity at its boundary. We include diffusion and dislocation creep, dislocation accommodated grain boundary sliding, and low-temperature plasticity (Peierls mechanism). Initial results suggest that including low-temperature plasticity inhibits the ability of the system to undergo an instability, similar to the results of Kameyama et al. (1999). This is due to increased deformation in the background allowing more shear heating to take place, and thus softening the system prior to reaching the peak stress. However if the applied strain rate is high enough (e.g. greater than 0.5 x 10-11 s-1 for a domain size of 2 km, an 8 m wide shear zone, a background grain size of 1 mm, a shear zone grain size of 150 μm, and an initial temperature of 650°C) dramatic
Hui, Zi; Tang, Xiaoyue; Li, Wei; Greneche, Jean-Marc; Wang, Qiuping A.
2015-04-01
In this work, we study the problem of diffusing a product (idea, opinion, disease etc.) among agents on spatial network. The network is constructed by random addition of nodes on the planar. The probability for a previous node to be connected to the new one is inversely proportional to their spatial distance to the power of α. The diffusion rate between two connected nodes is inversely proportional to their spatial distance to the power of β as well. Inspired from the Fick's first law, we introduce the diffusion coefficient to measure the diffusion ability of the spatial network. Using both theoretical analysis and Monte Carlo simulation, we get the fact that the diffusion coefficient always decreases with the increasing of parameter α and β, and the diffusion sub-coefficient follows the power-law of the spatial distance with exponent equals to -α-β+2. Since both short-range diffusion and long-range diffusion exist, we use anomalous diffusion method in diffusion process. We get the fact that the slope index δ in anomalous diffusion is always smaller that 1. The diffusion process in our model is sub-diffusion.
Characterisation and improvement of j(O1D) filter radiometers
Bohn, Birger; Heard, Dwayne E.; Mihalopoulos, Nikolaos; Plass-Dülmer, Christian; Schmitt, Rainer; Whalley, Lisa K.
2016-07-01
Atmospheric O3 → O(1D) photolysis frequencies j(O1D) are crucial parameters for atmospheric photochemistry because of their importance for primary OH formation. Filter radiometers have been used for many years for in situ field measurements of j(O1D). Typically the relationship between the output of the instruments and j(O1D) is non-linear because of changes in the shape of the solar spectrum dependent on solar zenith angles and total ozone columns. These non-linearities can be compensated for by a correction method based on laboratory measurements of the spectral sensitivity of the filter radiometer and simulated solar actinic flux density spectra. Although this correction is routinely applied, the results of a previous field comparison study of several filter radiometers revealed that some corrections were inadequate. In this work the spectral characterisations of seven instruments were revised, and the correction procedures were updated and harmonised considering recent recommendations of absorption cross sections and quantum yields of the photolysis process O3 → O(1D). Previous inconsistencies were largely removed using these procedures. In addition, optical interference filters were replaced to improve the spectral properties of the instruments. Successive determinations of spectral sensitivities and field comparisons of the modified instruments with a spectroradiometer reference confirmed the improved performance. Overall, filter radiometers remain a low-maintenance alternative of spectroradiometers for accurate measurements of j(O1D) provided their spectral properties are known and potential drifts in sensitivities are monitored by regular calibrations with standard lamps or reference instruments.
Modelling turbulent vertical mixing sensitivity using a 1-D version of NEMO
Directory of Open Access Journals (Sweden)
G. Reffray
2014-08-01
Full Text Available Through two numerical experiments, a 1-D vertical model called NEMO1D was used to investigate physical and numerical turbulent-mixing behaviour. The results show that all the turbulent closures tested (k + l from Blanke and Delecluse, 1993 and two equation models: Generic Lengh Scale closures from Umlauf and Burchard, 2003 are able to correctly reproduce the classical test of Kato and Phillips (1969 under favourable numerical conditions while some solutions may diverge depending on the degradation of the spatial and time discretization. The performances of turbulence models were then compared with data measured over a one-year period (mid-2010 to mid-2011 at the PAPA station, located in the North Pacific Ocean. The modelled temperature and salinity were in good agreement with the observations, with a maximum temperature error between −2 and 2 °C during the stratified period (June to October. However the results also depend on the numerical conditions. The vertical RMSE varied, for different turbulent closures, from 0.1 to 0.3 °C during the stratified period and from 0.03 to 0.15 °C during the homogeneous period. This 1-D configuration at the PAPA station (called PAPA1D is now available in NEMO as a reference configuration including the input files and atmospheric forcing set described in this paper. Thus, all the results described can be recovered by downloading and launching PAPA1D. The configuration is described on the NEMO site (http://www.nemo-ocean.eu/Using-NEMO/Configurations/C1D_PAPA. This package is a good starting point for further investigation of vertical processes.
Carboxyl terminus-truncated α1D-adrenoceptors inhibit the ERK pathway.
Alfonzo-Méndez, Marco A; Castillo-Badillo, Jean A; Romero-Ávila, M Teresa; Rivera, Richard; Chun, Jerold; García-Sáinz, J Adolfo
2016-08-01
Human α1D-adrenoceptors are G protein-coupled receptors that mediate adrenaline/noradrenaline actions. There is a growing interest in identifying regulatory domains in these receptors and determining how they function. In this work, we show that the absence of the human α1D-adrenoceptor carboxyl tail results in altered ERK (extracellular signal-regulated kinase) and p38 phosphorylation states. Amino terminus-truncated and both amino and carboxyl termini-truncated α1D-adrenoceptors were transfected into Rat-1, HEK293, and B103 cells, and changes in the phosphorylation state of extracellular signal-regulated kinase was assessed using biochemical and biophysical approaches. The phosphorylation state of other protein kinases (p38, MEK1, and Raf-1) was also studied. Noradrenaline-induced ERK phosphorylation in Rat-1 fibroblasts expressing amino termini-truncated α1D-adrenoceptors. However, in cells expressing receptors with both amino and carboxyl termini truncations, noradrenaline-induced activation was abrogated. Interestingly, ERK phosphorylation that normally occurs through activation of endogenous G protein-coupled receptors, EGF receptors, and protein kinase C, was also decreased, suggesting that downstream steps in the mitogen-activated protein kinase pathway were affected. A similar effect was observed in B103 cells but not in HEK 293 cells. Phosphorylation of Raf-1 and MEK1 was also diminished in Rat-1 fibroblasts expressing amino- and carboxyl-truncated α1D-adrenoceptors. Our data indicate that expression of carboxyl terminus-truncated α1D-adrenoceptors alters ERK and p38 phosphorylation state. PMID:27146292
Massive quantum vortex excitations in a pure gauge abelian theory in 2+1D
Marino, E C
1996-01-01
We introduce and study a pure gauge abelian theory in 2+1D in which massive quantum vortex states do exist in the spectrum of excitations. This theory can be mapped in a three dimensional gas of point particles with a logarithmic interaction, in the grand-canonical ensemble. We claim that this theory is the 2+1D analog of the Sine-Gordon, the massive vortices being the counterparts of Sine-Gordon solitons. We show that a symmetry breaking, order parameter, similar to the vacuum expectation value of a Higgs field does exist.
Column Testing and 1D Reactive Transport Modeling to Evaluate Uranium Plume Persistence Processes
Energy Technology Data Exchange (ETDEWEB)
Johnson, Raymond H. [Navarro Research and Engineering, Inc.; Morrison, Stan [Navarro Research and Engineering, Inc.; Morris, Sarah [Navarro Research and Engineering, Inc.; Tigar, Aaron [Navarro Research and Engineering, Inc.; Dam, William [U.S. Department of Energy, Office of Legacy Management; Dayvault, Jalena [U.S. Department of Energy, Office of Legacy Management
2016-04-26
Motivation for Study: Natural flushing of contaminants at various U.S. Department of Energy Office of Legacy Management sites is not proceeding as quickly as predicted (plume persistence) Objectives: Help determine natural flushing rates using column tests. Use 1D reactive transport modeling to better understand the major processes that are creating plume persistence Approach: Core samples from under a former mill tailings area Tailings have been removed. Column leaching using lab-prepared water similar to nearby Gunnison River water. 1D reactive transport modeling to evaluate processes
Refractive index sensor based on a 1D photonic crystal in a microfluidic channel
DEFF Research Database (Denmark)
Rodrigues de Sousa Nunes, Pedro André; Mortensen, Asger; Kutter, Jörg Peter;
2010-01-01
A refractive index sensor has been fabricated in silicon oxynitride by standard UV lithography and dry etching processes. The refractive index sensor consists of a 1D photonic crystal (PhC) embedded in a microfluidic channel addressed by fiber-terminated planar waveguides. Experimental demonstrat......A refractive index sensor has been fabricated in silicon oxynitride by standard UV lithography and dry etching processes. The refractive index sensor consists of a 1D photonic crystal (PhC) embedded in a microfluidic channel addressed by fiber-terminated planar waveguides. Experimental...
Statistics of Eigenfunctions in 1D Tight Binding Model: Distribution of Riccati Variable
Institute of Scientific and Technical Information of China (English)
WANG Wen-Ge
2001-01-01
For energy eigenfunctions in 1D tight binding model, the distribution of ratios of the nearest components (Riccati variable), denoted by f(p), gives information on their fluctuation properties. The shape of f(p) is studied numerically for three versions of the 1D tight binding model. It is shown that when perturbation is strong the shape of f(p) is usually quite close to that of the Lorentzian distribution and in the case of weak perturbation the shape of the central part of f(p) is model-dependent while the shape of tails are still close to the Lorentzian form.``
Opto-digital image encryption by using Baker mapping and 1-D fractional Fourier transform
Liu, Zhengjun; Li, She; Liu, Wei; Liu, Shutian
2013-03-01
We present an optical encryption method based on the Baker mapping in one-dimensional fractional Fourier transform (1D FrFT) domains. A thin cylinder lens is controlled by computer for implementing 1D FrFT at horizontal direction or vertical direction. The Baker mapping is introduced to scramble the amplitude distribution of complex function. The amplitude and phase of the output of encryption system are regarded as encrypted image and key. Numerical simulation has been performed for testing the validity of this encryption scheme.
Characterization of 5-HT1D receptor binding sites in post-mortem human brain cortex.
Martial, J; de Montigny, C; Cecyre, D; Quirion, R
1991-01-01
The present study provides further evidence for the presence of serotonin1D (5-HT1D) receptors in post-mortem human brain. Receptor binding parameters in temporal cortex homogenates were assessed using [3H]5-HT in the presence of 100 nM 8-OH-DPAT, 1 microM propranolol and 1 microM mesulergine to prevent labelling of the 5-HT1A, 5-HT1B and 5-HT1C sites, respectively. Under these conditions, [3H]5-HT apparently bound to a class of high affinity (Kd = 5.0 +/- 1.0 nM) low capacity (Bmax = 96 +/- ...
A 2D/1D coupling neutron transport method based on the matrix MOC and NEM methods
Energy Technology Data Exchange (ETDEWEB)
Zhang, H.; Zheng, Y.; Wu, H.; Cao, L. [School of Nuclear Science and Technology, Xi' an Jiaotong University, No. 28, Xianning West Road, Xi' an, Shaanxi 710049 (China)
2013-07-01
A new 2D/1D coupling method based on the matrix MOC method (MMOC) and nodal expansion method (NEM) is proposed for solving the three-dimensional heterogeneous neutron transport problem. The MMOC method, used for radial two-dimensional calculation, constructs a response matrix between source and flux with only one sweep and then solves the linear system by using the restarted GMRES algorithm instead of the traditional trajectory sweeping process during within-group iteration for angular flux update. Long characteristics are generated by using the customization of commercial software AutoCAD. A one-dimensional diffusion calculation is carried out in the axial direction by employing the NEM method. The 2D and ID solutions are coupled through the transverse leakage items. The 3D CMFD method is used to ensure the global neutron balance and adjust the different convergence properties of the radial and axial solvers. A computational code is developed based on these theories. Two benchmarks are calculated to verify the coupling method and the code. It is observed that the corresponding numerical results agree well with references, which indicates that the new method is capable of solving the 3D heterogeneous neutron transport problem directly. (authors)
A 2D/1D coupling neutron transport method based on the matrix MOC and NEM methods
International Nuclear Information System (INIS)
A new 2D/1D coupling method based on the matrix MOC method (MMOC) and nodal expansion method (NEM) is proposed for solving the three-dimensional heterogeneous neutron transport problem. The MMOC method, used for radial two-dimensional calculation, constructs a response matrix between source and flux with only one sweep and then solves the linear system by using the restarted GMRES algorithm instead of the traditional trajectory sweeping process during within-group iteration for angular flux update. Long characteristics are generated by using the customization of commercial software AutoCAD. A one-dimensional diffusion calculation is carried out in the axial direction by employing the NEM method. The 2D and ID solutions are coupled through the transverse leakage items. The 3D CMFD method is used to ensure the global neutron balance and adjust the different convergence properties of the radial and axial solvers. A computational code is developed based on these theories. Two benchmarks are calculated to verify the coupling method and the code. It is observed that the corresponding numerical results agree well with references, which indicates that the new method is capable of solving the 3D heterogeneous neutron transport problem directly. (authors)
... this page: //medlineplus.gov/ency/article/003854.htm Lung diffusion testing To use the sharing features on this page, please enable JavaScript. Lung diffusion testing measures how well the lungs exchange ...
Brzoska, A. M.; Lenz, F.; Negele, J. W.; Thies, M.
2004-01-01
A phenomenological analysis of the distribution of Wilson loops in SU(2) Yang-Mills theory is presented in which Wilson loop distributions are described as the result of a diffusion process on the group manifold. It is shown that, in the absence of forces, diffusion implies Casimir scaling and, conversely, exact Casimir scaling implies free diffusion. Screening processes occur if diffusion takes place in a potential. The crucial distinction between screening of fundamental and adjoint loops i...
Diffusion of uranium hexafluoride
Winkelmann, J.
This document is part of Subvolume A `Gases in Gases, Liquids and their Mixtures' of Volume 15 `Diffusion in Gases, Liquids and Electrolytes' of Landolt-Börnstein Group IV `Physical Chemistry'. It is part of the chapter of the chapter `Diffusion in Pure Gases' and contains data on diffusion of uranium hexafluoride
A New Optimization Method for Centrifugal Compressors Based on 1D Calculations and Analyses
Directory of Open Access Journals (Sweden)
Pei-Yuan Li
2015-05-01
Full Text Available This paper presents an optimization design method for centrifugal compressors based on one-dimensional calculations and analyses. It consists of two parts: (1 centrifugal compressor geometry optimization based on one-dimensional calculations and (2 matching optimization of the vaned diffuser with an impeller based on the required throat area. A low pressure stage centrifugal compressor in a MW level gas turbine is optimized by this method. One-dimensional calculation results show that D3/D2 is too large in the original design, resulting in the low efficiency of the entire stage. Based on the one-dimensional optimization results, the geometry of the diffuser has been redesigned. The outlet diameter of the vaneless diffuser has been reduced, and the original single stage diffuser has been replaced by a tandem vaned diffuser. After optimization, the entire stage pressure ratio is increased by approximately 4%, and the efficiency is increased by approximately 2%.
International Nuclear Information System (INIS)
In providing THERM-126 with cross section matrices for deuterium bound in heavy water the IKE phonon spectrum was reevaluated. The changes are modifications in the acoustic part and in the frequency of the second oscillator. Contrary to the phonon spectrum model for D in D2O in ENDF/B-IV the broad band of hindered rotations is assumed to be temperature dependent taking into account the diffusive motion of the molecule. With the new model scattering law data S (α, β) are generated in the temperature range 293.6 K-673.6 K. The THERM-126 scattering cross section matrices are calculated up to P3. As a validity check a lot of differential and integral cross sections are compared to experiments and benchmarks are recalculated. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Gorodkov, S.S.; Kalugin, M.A. [Nuclear Research Centre ' ' Kurchatov Institute' ' , Moscow (Russian Federation)
2015-09-15
Up to now core calculations with Monte Carlo provided only average cross-sections of mesh cells for further use either in finite difference calculations or as benchmark ones for approximate spectral algorithms. Now MCU code is capable to handle functions, which may be interpreted as average diffusion coefficients. Subsequently the results of finite difference calculations with cells characteristic sets obtained in such a way can be compared with Monte Carlo results as benchmarks, giving reliable information on quality of production code under consideration. As an example of such analysis, the results of mesh calculations with 1-, 2-, 4-, 8- and 12 neutron groups of some model VVER fuel assembly are presented in comparison with the exact Monte Carlo solution. As a second example, an analysis is presented of water gap approximate enlargement between fuel assemblies, allowing VVER core region be covered by regular mesh.
Lie group invariant finite difference schemes for the neutron diffusion equation
Energy Technology Data Exchange (ETDEWEB)
Jaegers, P.J.
1994-06-01
Finite difference techniques are used to solve a variety of differential equations. For the neutron diffusion equation, the typical local truncation error for standard finite difference approximation is on the order of the mesh spacing squared. To improve the accuracy of the finite difference approximation of the diffusion equation, the invariance properties of the original differential equation have been incorporated into the finite difference equations. Using the concept of an invariant difference operator, the invariant difference approximations of the multi-group neutron diffusion equation were determined in one-dimensional slab and two-dimensional Cartesian coordinates, for multiple region problems. These invariant difference equations were defined to lie upon a cell edged mesh as opposed to the standard difference equations, which lie upon a cell centered mesh. Results for a variety of source approximations showed that the invariant difference equations were able to determine the eigenvalue with greater accuracy, for a given mesh spacing, than the standard difference approximation. The local truncation errors for these invariant difference schemes were found to be highly dependent upon the source approximation used, and the type of source distribution played a greater role in determining the accuracy of the invariant difference scheme than the local truncation error.
CD1d-restricted peripheral T cell lymphoma in mice and humans.
Bachy, Emmanuel; Urb, Mirjam; Chandra, Shilpi; Robinot, Rémy; Bricard, Gabriel; de Bernard, Simon; Traverse-Glehen, Alexandra; Gazzo, Sophie; Blond, Olivier; Khurana, Archana; Baseggio, Lucile; Heavican, Tayla; Ffrench, Martine; Crispatzu, Giuliano; Mondière, Paul; Schrader, Alexandra; Taillardet, Morgan; Thaunat, Olivier; Martin, Nadine; Dalle, Stéphane; Le Garff-Tavernier, Magali; Salles, Gilles; Lachuer, Joel; Hermine, Olivier; Asnafi, Vahid; Roussel, Mikael; Lamy, Thierry; Herling, Marco; Iqbal, Javeed; Buffat, Laurent; Marche, Patrice N; Gaulard, Philippe; Kronenberg, Mitchell; Defrance, Thierry; Genestier, Laurent
2016-05-01
Peripheral T cell lymphomas (PTCLs) are a heterogeneous entity of neoplasms with poor prognosis, lack of effective therapies, and a largely unknown pathophysiology. Identifying the mechanism of lymphomagenesis and cell-of-origin from which PTCLs arise is crucial for the development of efficient treatment strategies. In addition to the well-described thymic lymphomas, we found that p53-deficient mice also developed mature PTCLs that did not originate from conventional T cells but from CD1d-restricted NKT cells. PTCLs showed phenotypic features of activated NKT cells, such as PD-1 up-regulation and loss of NK1.1 expression. Injections of heat-killed Streptococcus pneumonia, known to express glycolipid antigens activating NKT cells, increased the incidence of these PTCLs, whereas Escherichia coli injection did not. Gene expression profile analyses indicated a significant down-regulation of genes in the TCR signaling pathway in PTCL, a common feature of chronically activated T cells. Targeting TCR signaling pathway in lymphoma cells, either with cyclosporine A or anti-CD1d blocking antibody, prolonged mice survival. Importantly, we identified human CD1d-restricted lymphoma cells within Vδ1 TCR-expressing PTCL. These results define a new subtype of PTCL and pave the way for the development of blocking anti-CD1d antibody for therapeutic purposes in humans. PMID:27069116
Fresnel Lenses fabricated by femtosecond laser micromachining on Polymer 1D Photonic Crystal
Directory of Open Access Journals (Sweden)
Guduru Surya S.K.
2013-11-01
Full Text Available We report the fabrication of micro Fresnel lenses by femtosecond laser surface ablation on polymer 1D photonic crystals. This device is designed to focus the transmitted wavelength of the photonic crystal and filter the wavelengths corresponding to the photonic band gap region. Integration of such devices in a wavelength selective light harvesting and filtering microchip can be achieved.
Glucose sensor using periodic nanostructured hybrid 1D Au/ZnO arrays
Energy Technology Data Exchange (ETDEWEB)
Huh, Pil Ho, E-mail: pilho.huh@samsung.com [Samsung Electronics Co., Ltd. Nongseo-Dong, Giheung-Gu, Yongin-City, Gyeonggi-Do 446-711 (Korea, Republic of); Kim, Myunghwan [Samsung Electronics Co., Ltd. Nongseo-Dong, Giheung-Gu, Yongin-City, Gyeonggi-Do 446-711 (Korea, Republic of); Kim, Seong-Cheol, E-mail: sckim07@ynu.ac.kr [School of Textiles, Yeungnam University, Gyeungsan Gyeungbuk 712-749 (Korea, Republic of)
2012-07-01
Hybrid 1D nanostructured Au/ZnO arrays were created by heat treatment of a spin-coated zinc acetate-PVA-Au(III) layer on surface relief grating and functioned as an electrochemical and optical D(+)-glucose sensor due to electrochemical oxidation between hybrid nanostructures and D(+)-glucose. The morphology and chemical composition of 1D Au/ZnO hybrid arrays were characterized by means of AFM, SEM, EDAX, and XPS. Electrochemical and optical sensitivities by the addition of D(+)-glucoses on 1D Au/ZnO arrays were investigated using Cyclic voltammetry and UV-vis-NIR spectra in the medical concentration ranges of 0.5, 2.0, and 8.0 mM. - Highlights: Black-Right-Pointing-Pointer Zinc acetate-PVA-Au(III) composites were prepared by simply mixing zinc acetate-PVA and gold(III) chloride trihydrate. Black-Right-Pointing-Pointer Hybrid 1D nanostructured Au/ZnO arrays were easily fabricated using surface relief gratings without additional process steps. Black-Right-Pointing-Pointer Redox and optical sensor to detect D(+)-glucoses.
(3+1)D Anomalous Twisted Gauge Theories with Global Symmetry
Ye, Peng
2016-01-01
In (3+1)D twisted gauge theories, global symmetry may be imposed on topological currents $\\star\\frac{1}{2\\pi}db^I$ in a hydrodynamical way ($I=1,2,\\cdots$, $\\{b^I\\}$ is a set of Kalb-Ramond gauge fields). This methodology has been applied before in the Chern-Simons theory of fractional quantum Hall liquids. We find that, in some twisted gauge theories (with discrete Abelian gauge group $G_g$), implementing a global symmetry (denoted by $G_s$) is always inconsistent. There are two consequences. First, the symmetry-enriched topological order (SET) of the ground state is anomalous, which cannot exist in (3+1)D system alone. It can exist as a boundary of 4+1D topological phases. Second, if $G_s$ is fully gauged, the resulting new gauge theory has gauge anomaly. A (4+1)D topological phase is required to cancel this anomaly. We elaborate this phenomenon via a concrete example.
Plasma as a tool for growth of 1D and 2D nanomaterials and their conversions
Cvelbar, Uros
2015-09-01
The growth of 1D and 2D nanostructures in low pressure oxygen plasma is presented with the special stress on metal-oxide nanowires and their deterministic growth mechanisms. Since the resulting nanostructures not always have required properties for applications their modifications are required. Therefore their conversions into different oxides or sulphites/nitrides are required with either molecules, atoms, electrons or photons.
Institute of Scientific and Technical Information of China (English)
黎勇; 陈丽
2002-01-01
In this paper, we study the asymptotic behavior of global smooth solution to the initial boundary problem for the 1-D energy transport model in semiconductor science. We prove that the smooth solution of the problem converges to a stationary solution exponentially fast as t - ∞ when the initial data is a small perturbation of the stationary solution.
1D Cahn-Hilliard equation: Ostwald ripening and application to modulated phase systems
Villain-Guillot, Simon
2008-01-01
Using an approximate analytical solution of the Cahn-Hilliard equation describing the coalescence during a first order phase transition, we compute the characteristic time for one step of period doubling in Langer's self similar scenario for Ostwald ripening. As an application, we compute the thermodynamically stable period of a 1D modulated phase pattern.
Build up An Operational Flood Simulation from Existing 1D Channel Flow Works
Chang, Che-Hao; Hsu, Chih-Tsung; Wu, Shiang-Jen; Lien, Ho-Cheng; Shen, Jhih-Cyuan; Chung, Ming-Ko
2016-04-01
Several 2D flood simulations will be developed for urban area in recent years in Taiwan. Original ideas focus on the static flood maps produced by the 2D flood simulation with respect to design events, which could be useful no matter for planning or disaster awareness. However, an extra bonus is expected to see if we can reuse the 2D flood simulation framework for operational use or not. Such a project goal inspire us to setup a standard operation procedure before any progress from existing 1D channel flow works. 3 key issues are taken into account in the SOP: 1. High Resolution Terrain: A 1m resolution digital terrain model (DTM) is considered as a reference. The Channels and structures should be setup in 1D channel flow works if we can identify under such high resolution. One should examine the existing 1D channel flow works consistent with the DTM or not. 2. Meteo Stations Referenced: Real time precipitation would be send to referenced location in RR models during an operational forecast. Existing 1D channels flow works are usually specifically for design events which are not necessarily equipped with such references. 3. Time Consuming: A full scale 2D flood simulation needs a lot of computation resources. A solution should be derived within practical time limits. Under the above consideration, some impacts and procedures will be analyzed and developed to setup the SOP for further model modification.
The Missing Heritability in T1D and Potential New Targets for Prevention
Directory of Open Access Journals (Sweden)
Brian G. Pierce
2013-01-01
Full Text Available Type 1 diabetes (T1D is a T cell-mediated disease. It is strongly associated with susceptibility haplotypes within the major histocompatibility complex, but this association accounts for an estimated 50% of susceptibility. Other studies have identified as many as 50 additional susceptibility loci, but the effect of most is very modest (odds ratio (OR 5 and that deletion of Vβ13+ T cells prevents diabetes. A role for the TCR is also suspected in NOD mice, but TCR regions have not been associated with human T1D. To investigate this disparity, we tested the hypothesis in silico that previous studies of human T1D genetics were underpowered to detect MHC-contingent TCR susceptibility. We show that stratifying by MHC markedly increases statistical power to detect potential TCR susceptibility alleles. We suggest that the TCR regions are viable candidates for T1D susceptibility genes, could account for “missing heritability,” and could be targets for prevention.
Phase structure of (2+1)d strongly coupled lattice gauge theories
Strouthos, C G
2003-01-01
We study the chiral phase transition in (2+1)d strongly coupled U(N) lattice gauge theories with staggered fermions. We show with high precision simulations performed directly in the chiral limit that these models undergo a Berezinski-Kosterlitz-Thouless (BKT) transition. We also show that this universality class is unaffected even in the large N limit.
On the self-assembly of TiOx into 1D NP network nanostructures
International Nuclear Information System (INIS)
Here, we report for the first time a ‘ligand free’ method of designing 1D TiOx supramolecular network materials, which starts from Ti bare metal powder. Each TiOx oxidation step has been carefully investigated with different analytical techniques, including high resolution transmission electron microscopy/high resolution scanning electron microscopy (HRTEM/HRSEM), x-ray photoelectron spectroscopy (XPS), Raman spectroscopy and superconducting quantum interference device (SQUID) measurements. The self-assembly of TiOx nanoparticles (NPs) into 1D supramolecular nanoparticle networks is induced by the formation of mixed valent TiII,III species. The synthesis starts with etching a bare Ti surface, followed by a continuous oxidation of TiOx clusters and NPs, and it finally ends with the self-assembly into rigid 1D NPs chains. Today, such self-assembled 1D NP TiOx network materials are bridging the gap between the nanoscale and the macroscopic material world and will further provide interesting research opportunities. (fast track communication)
Data of evolutionary structure change: 1BU1D-1QLYA [Confc[Archive
Lifescience Database Archive (English)
Full Text Available 1BU1D-1QLYA 1BU1 1QLY D A -IIVVALYDYEAIHHEDLSFQKGDQMVVLEESG-EWWKA...RSLATRKEGYIPSNYVARV- LKKVVALYDYMPMNANDLQLRKGDEYFILEESNLPWWRARDK-NGQEGYIPSNYVTEAE -...A 277 TRP CA 316 LYS CA 330 ALA CA 359 1QL...Y A 1QLYA LEESNLPWW...21347046 2.311821937561035 1 1QL
Thermodynamics of 1D N-Component Bariev Model Under Open Boundary Conditions
Institute of Scientific and Technical Information of China (English)
WANG Chun; KE San-Min; YUE Rui-Hong
2006-01-01
The thermodynamic Bethe ansatz equations and free energy for 1D N-component Bariev model under open boundary conditions are derived based on the string hypothesis for both, a repulsive and an attractive interaction.These equations are discussed in some limiting cases, such as the ground state, weak and strong couplings.
Exponentially long Equilibration times in a 1-D Collisional Model of a classical gas
DEFF Research Database (Denmark)
Hjorth, Poul; Benettin, G.
1999-01-01
separation between the time scale for the vibration and the time scale associated with a typical binary collision in the gas. We consider here a simple 1-D model, and show how, when these time scales are well separated, the collisional dynamics is constrained by a many-particle adiabatic invariant...
Quantized 1D- and 2D optical molasses: Laser cooling and spectrum of resonance fluorescene
International Nuclear Information System (INIS)
We present results for laser cooling of optical molasses and the spectrum of resonance fluorescene based on a fully quantum mechanical treatment of the atomic center-of-mass motion for 1D and 2D laser configurations. Our calculations based on recently developed wave function simulations of the quantum master equation for laser cooling
Experimental Conditions: SE19_S2_M1_D1 [Metabolonote[Archive
Lifescience Database Archive (English)
Full Text Available SE19_S2_M1_D1 SE19 Grobal triacylglycerol analysis in mouse liver and white adipose... tissue (WAT) by high resolution LC/ESI-QTOF MS/MS SE19_S2 Mouse white adipose tissue (WAT) SE19_S2_M1 20 ug
Data of evolutionary structure change: 1D5IH-3FZUH [Confc[Archive
Lifescience Database Archive (English)
Full Text Available ntryIDChain> CKATG--YTFSS >EEEE -- GGG> 3FZU H 3FZUH CAASGFRFTFNN ...>EEEE GGGure> ATOM 1790 CA CYS H 22 34.95...SW >EEEE ---- > ATOM 2413 CA ALA...pdbChain> 1D5IH ARGHSYYFYDGDYW >EE
Solvent-free porous framework resulted from 3D entanglement of 1D zigzag coordination polymer
Kole, Goutam Kumar Umar
2010-01-01
A solvent-free porous metal organic framework is constructed by the 3D entanglement of 1D zigzag coordination polymeric chains. The role of solvents and the effect of reaction conditions on such unique entanglement are addressed. © 2010 The Royal Society of Chemistry and the Centre National de la Recherche Scientifique.
On time-reversal anomaly of 2+1d topological phases
Tachikawa, Yuji
2016-01-01
We describe a method to find the anomaly of the time-reversal symmetry of 2+1d topological quantum field theories, by computing the fractional anomalous momentum on the cross-cap background. This allows us, for example, to identify the parameter $\
Hays, Brian; Wehres, Nadine; Deprince, Bridget Alligood; Roy, Althea A. M.; Laas, Jacob; Widicus Weaver, Susanna L.
2015-06-01
While both the number of detected interstellar molecules and their chemical complexity continue to increase, understanding of the processes leading to their formation is lacking. Our research group combines laboratory spectroscopy, observational astronomy, and astrochemical modeling for an interdisciplinary examination of the chemistry of star and planet formation. This talk will focus on our laboratory studies of O(^1D) insertion reactions with organic molecules to produce molecules of astrophysical interest. By employing these reactions in a supersonic expansion, we are able to produce interstellar organic reaction intermediates that are unstable under terrestrial conditions; we then probe the products using millimeter and submillimeter spectroscopy. We benchmarked this setup using the well-studied O(^1D) + methane reaction to form methanol. After optimizing methanol production, we moved on to study the O(^1D) + ethylene reaction to form vinyl alcohol (CH_2CHOH), and the O(^1D) + methyl amine reaction to form aminomethanol (NH_2CH_2OH). Vinyl alcohol measurements have now been extended up to 450 GHz, and the associated spectral analysis is complete. A possible detection of aminomethanol has also been made, and continued spectral studies and analysis are underway. We will present the results from these experiments and discuss future applications of these molecular and spectroscopic techniques.
Glucose sensor using periodic nanostructured hybrid 1D Au/ZnO arrays
International Nuclear Information System (INIS)
Hybrid 1D nanostructured Au/ZnO arrays were created by heat treatment of a spin-coated zinc acetate-PVA-Au(III) layer on surface relief grating and functioned as an electrochemical and optical D(+)-glucose sensor due to electrochemical oxidation between hybrid nanostructures and D(+)-glucose. The morphology and chemical composition of 1D Au/ZnO hybrid arrays were characterized by means of AFM, SEM, EDAX, and XPS. Electrochemical and optical sensitivities by the addition of D(+)-glucoses on 1D Au/ZnO arrays were investigated using Cyclic voltammetry and UV–vis-NIR spectra in the medical concentration ranges of 0.5, 2.0, and 8.0 mM. - Highlights: ► Zinc acetate-PVA-Au(III) composites were prepared by simply mixing zinc acetate-PVA and gold(III) chloride trihydrate. ► Hybrid 1D nanostructured Au/ZnO arrays were easily fabricated using surface relief gratings without additional process steps. ► Redox and optical sensor to detect D(+)-glucoses.
Directory of Open Access Journals (Sweden)
Sharmila Vaz
Full Text Available The relationship between school belongingness and mental health functioning before and after the primary-secondary school transition has not been previously investigated in students with and without disabilities. This study used a prospective longitudinal design to test the bi-directional relationships between these constructs, by surveying 266 students with and without disabilities and their parents, 6-months before and after the transition to secondary school. Cross-lagged multi-group analyses found student perception of belongingness in the final year of primary school to contribute to change in their mental health functioning a year later. The beneficial longitudinal effects of school belongingness on subsequent mental health functioning were evident in all student subgroups; even after accounting for prior mental health scores and the cross-time stability in mental health functioning and school belongingness scores. Findings of the current study substantiate the role of school contextual influences on early adolescent mental health functioning. They highlight the importance for primary and secondary schools to assess students' school belongingness and mental health functioning and transfer these records as part of the transition process, so that appropriate scaffolds are in place to support those in need. Longer term longitudinal studies are needed to increase the understanding of the temporal sequencing between school belongingness and mental health functioning of all mainstream students.
International Nuclear Information System (INIS)
The Generation IV [1] International forum identified six advanced reactor concepts and related fuel cycles along with the R and D programs necessary to achieve the four key goals: (1) sustainability, (2) safety and reliability, (3) economics, (4) proliferation resistance and physical protection. Among these six promising reactor concepts, the lead-cooled fast reactor (LFR) has been selected for development by EURATOM, which in 2006 decided to finance the European Lead Cooled System (ELSY) project. The aim of the project is to demonstrate the possibility to design a safe and competitive lead-cooled fast power reactor using simple engineering solutions. This paper demonstrates the use of the code package SCALE5.1 and its NEWT/TRITON modules [3] for preliminary neutronic core analysis of a LFR within Generation IV Nuclear Energy systems program. More specifically, the analysis of the reference design of the ELSY-600 open square fuel assembly is presented. In particular, the use of ENDF/B-V and ENDF/B-VI.7 and multigroup energy structure was investigated. The homogenized cross sections calculated for the ELSY fuel assembly 2D model have been evaluated and compared to the results obtained with calculations performed with the deterministic code ERANOS/ECCO using JEFF2.2 cross section library. A good agreement has been observed in the energy range of interests, and generally for energy above 1 eV. (authors)
International Nuclear Information System (INIS)
Powerful supercomputers are available today. MBC-1000M is one of Russian supercomputers that may be used by distant way access. Programs LUCKY and LUCKYC 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. LUCKYC 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' (LUCKYC) 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)
Lee, S. Y.; Kwak, S. Y.; Seo, J. H.; Lee, S. Y.; Park, S. H.; Kim, W. S.; Lee, J. K.; Bae, J. H.; Kim, S. H.; Sim, K. D.; Seong, K. C.; Jung, H. K.; Choi, K.; Hahn, S.
2009-10-01
Superconducting magnetic energy storage (SMES) is one of the promising power system applications of superconducting technology and has been actively researched and developed worldwide. Generally, there are three types of SMES-solenoid, multiple solenoid, and toroid. Among these types, toroid type seems to require more wires than solenoid type and multiple solenoid type at the same operating current. However toroid type reduces normal field in the wire and stray field dramatically because magnetic field is confined inside the coil. So, the total length of wire in the toroid type can be reduced in comparison with that in the solenoid type by increasing operating current. In this paper, a 2.5 MJ class SMES with HTS magnets of single solenoid, multiple solenoid and modular toroid type were optimized using a recently developed multi-modal optimization technique named multi-grouped particle swarm optimization (MGPSO). The objective of the optimization was to minimize the total length of HTS superconductor wires satisfying some equality and inequality constraints. The stored energy and constraints were calculated using 3D magnetic field analysis techniques and an automatic tetrahedral mesh generator. Optimized results were verified by 3D finite element method (FEM).
Energy Technology Data Exchange (ETDEWEB)
Lee, S.Y.; Kwak, S.Y.; Seo, J.H. [Seoul National University (Korea, Republic of); Lee, S.Y.; Park, S.H. [Korea Polytechnic University (Korea, Republic of); Kim, W.S. [Seoul National University (Korea, Republic of); Lee, J.K. [Woosuk University (Korea, Republic of); Bae, J.H.; Kim, S.H.; Sim, K.D.; Seong, K.C. [Korea Electrotechnology Research Institute (Korea, Republic of); Jung, H.K. [Seoul National University (Korea, Republic of); Choi, K., E-mail: choidal@kpu.ac.k [Korea Polytechnic University (Korea, Republic of); Hahn, S. [Seoul National University (Korea, Republic of)
2009-10-15
Superconducting magnetic energy storage (SMES) is one of the promising power system applications of superconducting technology and has been actively researched and developed worldwide. Generally, there are three types of SMES-solenoid, multiple solenoid, and toroid. Among these types, toroid type seems to require more wires than solenoid type and multiple solenoid type at the same operating current. However toroid type reduces normal field in the wire and stray field dramatically because magnetic field is confined inside the coil. So, the total length of wire in the toroid type can be reduced in comparison with that in the solenoid type by increasing operating current. In this paper, a 2.5 MJ class SMES with HTS magnets of single solenoid, multiple solenoid and modular toroid type were optimized using a recently developed multi-modal optimization technique named multi-grouped particle swarm optimization (MGPSO). The objective of the optimization was to minimize the total length of HTS superconductor wires satisfying some equality and inequality constraints. The stored energy and constraints were calculated using 3D magnetic field analysis techniques and an automatic tetrahedral mesh generator. Optimized results were verified by 3D finite element method (FEM).
Improvement of the One-dimensional Vertical Advection-diffusion Model in Seawater
Institute of Scientific and Technical Information of China (English)
王保栋; 单宝田; 战闰; 王修林
2003-01-01
The classical 1-D vertical advection-diffusion model was improved in this work. Themain advantages of the improved model over the previous one are: 1 ) The applicable condition ofthe 1-D model is made clear in the improved model, in that it is substantively applicable only to avertical domain on which two end-member water masses are mixing. 2) The substitution of parame-ter f(z) in the equation of the classical 1-D model with end-member fraction f1 makes the modelmore precisely and easily solved. 3 ) All the terms in the improved model equation have specificphysical meanings, which makes the model easily understood. Practical application of the improvedmodel to predict the vertical profiles of dissolved oxygen and micronutrients in abyssal ocean waterof the North Pacific proved that the improvement of the 1-D advection-diffusion model is successfuland practicable.
International Nuclear Information System (INIS)
This work describes an analytical solution obtained by the expansion method for the spatial kinetics using the diffusion model with delayed emission for source transients in homogeneous media. In particular, starting from simple models, and increasing the complexity, numerical results were obtained for different types of source transients. An analytical solution of the one group without precursors was solved, followed by considering one precursors family. The general case of G-groups with R families of precursor although having a closed form solution, cannot be solved analytically, since there are no explicit formulae for the eigenvalues, and numerical methods must be used to solve such problem. To illustrate the general solution, the multi-group (three groups) time-dependent problem without precursors was solved and the numerical results of a finite difference code were compared with the exact results for different transients. (author)
Institute of Scientific and Technical Information of China (English)
YANG Xiao-Gang; LI Dong-Sheng; FU Feng; WU Ya-Pan; WANG Ji-Jiang; WANG Yao-Yu
2008-01-01
The hydrothermal reactions of AgNO3, 2,2'-bipyridyl, and benzophenone-2,4'-dicarboxylic acid gave rise to two benzophenone-2,4'-dicarboxylic acid). The two compounds are extended by hydrogen bonds in two different apbonding between H2L ligands and water molecules, then extended to a 3D supramolecular architecture. Compound 2 possesses 3D supramolecular architecture containing 1D open channels, which are driven due to the strong H-bonding interactions occurring between the HL anions and water molecules; interestingly, [Ag(bpy)2]+ cations vestigated, the emission maxima for 2 exhibits red-shift compared with that of free ligand and 1 due to chelating effect of the 2,2'-bipyridine ligand to the silver ion and the presence of aromatic π-packing.
Ambipolar diffusion in smoothed particle magnetohydrodynamics
Wurster, James; Ayliffe, Ben A
2014-01-01
In partially ionised plasmas, the magnetic field can become decoupled from the neutral gas and diffuse through it in a process known as ambipolar diffusion. Although ambipolar diffusion has been implemented in several grid codes, we here provide an implementation in smoothed particle magnetohydrodynamics (SPMHD). We use the strong coupling approximation in which the ion density is negligible, allowing a single fluid approach. The equations are derived to conserve energy, and to provide a positive definite contribution to the entropy. We test the implementation in both a simple 1D SPMHD code and the fully 3D code PHANTOM. The wave damping test yields agreement within 0.03-2 per cent of the analytical result, depending on the value of the collisional coupling constant. The oblique C-shocks test yields results that typically agree within 4 per cent of the semi-analytical result. Our algorithm is therefore suitable for exploring the effect ambipolar diffusion has on physical processes, such as the formation of st...
Lameris, Roeland; de Bruin, Renée C G; van Bergen En Henegouwen, Paul M P; Verheul, Henk M; Zweegman, Sonja; de Gruijl, Tanja D; van der Vliet, Hans J
2016-09-01
Ligation of the CD1d antigen-presenting molecule by monoclonal antibodies (mAbs) can trigger important biological functions. For therapeutic purposes camelid-derived variable domain of heavy-chain-only antibodies (VHH) have multiple advantages over mAbs because they are small, stable and have low immunogenicity. Here, we generated 21 human CD1d-specific VHH by immunizing Lama glama and subsequent phage display. Two clones induced maturation of dendritic cells, one clone induced early apoptosis in CD1d-expressing B lymphoblasts and multiple myeloma cells, and another clone blocked recognition of glycolipid-loaded CD1d by CD1d-restricted invariant natural killer T (iNKT) cells. In contrast to reported CD1d-specific mAbs, these CD1d-specific VHH have the unique characteristic that they induce specific and well-defined biological effects. This feature, combined with the above-indicated general advantages of VHH, make the CD1d-specific VHH generated here unique and useful tools to exploit both CD1d ligation as well as disruption of CD1d-iNKT interactions in the treatment of cancer or inflammatory disorders. PMID:27312006
International Nuclear Information System (INIS)
Protein phosphatase magnesium/manganese-dependent 1D (PPM1D) is a p53-induced phosphatase that functions as a negative regulator of stress response pathways and has oncogenic properties. However, the functional role of PPM1D in bladder cancer (BC) remains largely unknown. In the present study, lentivirus vectors carrying small hairpin RNA (shRNA) targeting PPM1D were used to explore the effects of PPM1D knockdown on BC cell proliferation and tumorigenesis. shRNA-mediated knockdown of PPM1D significantly inhibited cell growth and colony forming ability in the BC cell lines 5637 and T24. Flow cytometric analysis showed that PPM1D silencing increased the proportion of cells in the G0/G1 phase. Downregulation of PPM1D also inhibited 5637 cell tumorigenicity in nude mice. The results of the present study suggest that PPM1D plays a potentially important role in BC tumorigenicity, and lentivirus-mediated delivery of shRNA against PPM1D might be a promising therapeutic strategy for the treatment of BC
Energy Technology Data Exchange (ETDEWEB)
Wang, W. [Institute of Urology, Huashan Hospital, Fudan University, Shanghai (China); Department of the Intensive Care Unit, Huashan Hospital, Fudan University, Shanghai (China); Zhu, H. [Department of the Intensive Care Unit, Huashan Hospital, Fudan University, Shanghai (China); Zhang, H.; Zhang, L. [Department of Urology, Huashan Hospital, Fudan University, Shanghai (China); Ding, Q.; Jiang, H. [Institute of Urology, Huashan Hospital, Fudan University, Shanghai (China); Department of Urology, Huashan Hospital, Fudan University, Shanghai (China)
2014-09-23
Protein phosphatase magnesium/manganese-dependent 1D (PPM1D) is a p53-induced phosphatase that functions as a negative regulator of stress response pathways and has oncogenic properties. However, the functional role of PPM1D in bladder cancer (BC) remains largely unknown. In the present study, lentivirus vectors carrying small hairpin RNA (shRNA) targeting PPM1D were used to explore the effects of PPM1D knockdown on BC cell proliferation and tumorigenesis. shRNA-mediated knockdown of PPM1D significantly inhibited cell growth and colony forming ability in the BC cell lines 5637 and T24. Flow cytometric analysis showed that PPM1D silencing increased the proportion of cells in the G0/G1 phase. Downregulation of PPM1D also inhibited 5637 cell tumorigenicity in nude mice. The results of the present study suggest that PPM1D plays a potentially important role in BC tumorigenicity, and lentivirus-mediated delivery of shRNA against PPM1D might be a promising therapeutic strategy for the treatment of BC.
Impact of Weak Localization on Wave Dynamics: Crossover from Quasi-1D to Slab Geometry
Zhang, Z. Q.; Cheung, S. K.; X. D. Zhang; Chabanov, A. A.; Genack, A. Z.
2005-01-01
We study the dynamics of wave propagation in nominally diffusive samples by solving the Bethe-Salpeter equation with recurrent scattering included in a frequency-dependent vertex function, which renormalizes the mean free path of the system. We calculate the renormalized time-dependent diffusion coefficient, $D(t)$, following pulsed excitation of the system. For cylindrical samples with reflecting side walls and open ends, we observe a crossover in dynamics in the transformation from...
Numerical Methods and Comparisons for 1D and Quasi 2D Streamer Propagation Models
Huang, Mengmin; Guan, Huizhe; Zeng, Rong
2016-01-01
In this work, we propose four different strategies to simulate the one-dimensional (1D) and quasi two-dimensional (2D) model for streamer propagation. Each strategy involves of one numerical method for solving Poisson's equation and another method for solving continuity equations in the models, and a total variation diminishing three-stage Runge-Kutta method in temporal discretization. The numerical methods for Poisson's equation include finite volume method, discontinuous Galerkin methods, mixed finite element method and least-squared finite element method. The numerical method for continuity equations is chosen from the family of discontinuous Galerkin methods. The accuracy tests and comparisons show that all of these four strategies are suitable and competitive in streamer simulations from the aspects of accuracy and efficiency. By applying any strategy in real simulations, we can study the dynamics of streamer propagations and influences due to the change of parameters in both of 1D and quasi 2D models. T...
Bifurcations of families of 1D-tori in 4D symplectic maps
Onken, Franziska; Lange, Steffen; Ketzmerick, Roland; Bäcker, Arnd
2016-06-01
The regular structures of a generic 4d symplectic map with a mixed phase space are organized by one-parameter families of elliptic 1d-tori. Such families show prominent bends, gaps, and new branches. We explain these features in terms of bifurcations of the families when crossing a resonance. For these bifurcations, no external parameter has to be varied. Instead, the longitudinal frequency, which varies along the family, plays the role of the bifurcation parameter. As an example, we study two coupled standard maps by visualizing the elliptic and hyperbolic 1d-tori in a 3d phase-space slice, local 2d projections, and frequency space. The observed bifurcations are consistent with the analytical predictions previously obtained for quasi-periodically forced oscillators. Moreover, the new families emerging from such a bifurcation form the skeleton of the corresponding resonance channel.
Okazaki, T.; Oshiman, N.; Yoshimura, R.
2016-11-01
Inferring geoelectric dimensionality (1D, 2D or 3D) and directionality (strike directions) from the impedance tensor is a basic procedure in magnetotelluric data processing. Given that electrical anisotropy is increasingly recognized in observations, it is valuable to understand the imprint of anisotropy in these analyses. In this paper, we analytically investigate the estimation of strike directions based on rotational invariants in 1D anisotropic layered media. We first show that if anisotropy axes are identical in all anisotropic layers, the estimated strike coincides with that direction. We then derive an analytical formula of the strike angle at long periods for general anisotropic layers with an isotropic basement. This formula shows a clear physical interpretation that the strike angle points where the conductance integrated along depth takes a maximum value.
Bifurcations of families of 1D-tori in 4D symplectic maps.
Onken, Franziska; Lange, Steffen; Ketzmerick, Roland; Bäcker, Arnd
2016-06-01
The regular structures of a generic 4d symplectic map with a mixed phase space are organized by one-parameter families of elliptic 1d-tori. Such families show prominent bends, gaps, and new branches. We explain these features in terms of bifurcations of the families when crossing a resonance. For these bifurcations, no external parameter has to be varied. Instead, the longitudinal frequency, which varies along the family, plays the role of the bifurcation parameter. As an example, we study two coupled standard maps by visualizing the elliptic and hyperbolic 1d-tori in a 3d phase-space slice, local 2d projections, and frequency space. The observed bifurcations are consistent with the analytical predictions previously obtained for quasi-periodically forced oscillators. Moreover, the new families emerging from such a bifurcation form the skeleton of the corresponding resonance channel.
International Nuclear Information System (INIS)
West Papua region has fairly high of seismicity activities due to tectonic setting and many inland faults. In addition, the region has a unique and complex tectonic conditions and this situation lead to high potency of seismic hazard in the region. The precise earthquake hypocenter location is very important, which could provide high quality of earthquake parameter information and the subsurface structure in this region to the society. We conducted 1-D P-wave velocity using earthquake data catalog from BMKG for April, 2009 up to March, 2014 around West Papua region. The obtained 1-D seismic velocity then was used as input for improving hypocenter location using double-difference method. The relocated hypocenter location shows fairly clearly the pattern of intraslab earthquake beneath New Guinea Trench (NGT). The relocated hypocenters related to the inland fault are also observed more focus in location around the fault
Localized self-heating in large arrays of 1D nanostructures
Monereo, O.; Illera, S.; Varea, A.; Schmidt, M.; Sauerwald, T.; Schütze, A.; Cirera, A.; Prades, J. D.
2016-02-01
One dimensional (1D) nanostructures offer a promising path towards highly efficient heating and temperature control in integrated microsystems. The so called self-heating effect can be used to modulate the response of solid state gas sensor devices. In this work, efficient self-heating was found to occur at random networks of nanostructured systems with similar power requirements to highly ordered systems (e.g. individual nanowires, where their thermal efficiency was attributed to the small dimensions of the objects). Infrared thermography and Raman spectroscopy were used to map the temperature profiles of films based on random arrangements of carbon nanofibers during self-heating. Both the techniques demonstrate consistently that heating concentrates in small regions, the here-called ``hot-spots''. On correlating dynamic temperature mapping with electrical measurements, we also observed that these minute hot-spots rule the resistance values observed macroscopically. A physical model of a random network of 1D resistors helped us to explain this observation. The model shows that, for a given random arrangement of 1D nanowires, current spreading through the network ends up defining a set of spots that dominate both the electrical resistance and power dissipation. Such highly localized heating explains the high power savings observed in larger nanostructured systems. This understanding opens a path to design highly efficient self-heating systems, based on random or pseudo-random distributions of 1D nanostructures.One dimensional (1D) nanostructures offer a promising path towards highly efficient heating and temperature control in integrated microsystems. The so called self-heating effect can be used to modulate the response of solid state gas sensor devices. In this work, efficient self-heating was found to occur at random networks of nanostructured systems with similar power requirements to highly ordered systems (e.g. individual nanowires, where their thermal
Static sign language recognition using 1D descriptors and neural networks
Solís, José F.; Toxqui, Carina; Padilla, Alfonso; Santiago, César
2012-10-01
A frame work for static sign language recognition using descriptors which represents 2D images in 1D data and artificial neural networks is presented in this work. The 1D descriptors were computed by two methods, first one consists in a correlation rotational operator.1 and second is based on contour analysis of hand shape. One of the main problems in sign language recognition is segmentation; most of papers report a special color in gloves or background for hand shape analysis. In order to avoid the use of gloves or special clothing, a thermal imaging camera was used to capture images. Static signs were picked up from 1 to 9 digits of American Sign Language, a multilayer perceptron reached 100% recognition with cross-validation.
Positron-sensitive vacancy-type centres in the nitrides: 1D-ACAR data
Arutyunov, N. Yu.; Emtsev, V. V.; Mikhailin, A. V.; Humphreys, C. J.
2003-12-01
The measurements of one-dimensional angular correlation of the annihilation radiation (1D-ACAR) have been carried out for BN, AlN, and GaN as well as for some related materials that have been used as the reference samples for the analysis of results. The electron-positron ion radii reconstructed by 1D-ACAR for the cation and anion sublattices of the nitrides as well as the estimated average electron density around the positron suggest that: (a) the positron annihilates in the vacancy complexes NGaVN in GaN and NAlVN in AlN, and (b) the cation nearest neighbours are, probably, shifted inward to the VN vacancy where the electron density is sufficiently lower in comparison with that estimated for the bulk.
Positron-sensitive vacancy-type centres in the nitrides: 1D-ACAR data
International Nuclear Information System (INIS)
The measurements of one-dimensional angular correlation of the annihilation radiation (1D-ACAR) have been carried out for BN, AlN, and GaN as well as for some related materials that have been used as the reference samples for the analysis of results. The electron-positron ion radii reconstructed by 1D-ACAR for the cation and anion sublattices of the nitrides as well as the estimated average electron density around the positron suggest that: (a) the positron annihilates in the vacancy complexes NGaVN in GaN and NAlVN in AlN, and (b) the cation nearest neighbours are, probably, shifted inward to the VN vacancy where the electron density is sufficiently lower in comparison with that estimated for the bulk
Quantitative Multiscale Analysis using Different Wavelets in 1D Voice Signal and 2D Image
Shakhakarmi, Niraj
2012-01-01
Mutiscale analysis represents multiresolution scrutiny of a signal to improve its signal quality. Multiresolution analysis of 1D voice signal and 2D image is conducted using DCT, FFT and different wavelets such as Haar, Deubachies, Morlet, Cauchy, Shannon, Biorthogonal, Symmlet and Coiflet deploying the cascaded filter banks based decomposition and reconstruction. The outstanding quantitative analysis of the specified wavelets is done to investigate the signal quality, mean square error, entropy and peak-to-peak SNR at multiscale stage-4 for both 1D voice signal and 2D image. In addition, the 2D image compression performance is significantly found 93.00% in DB-4, 93.68% in bior-4.4, 93.18% in Sym-4 and 92.20% in Coif-2 during the multiscale analysis.
A 1D model for the description of mixing-controlled reacting diesel sprays
Energy Technology Data Exchange (ETDEWEB)
Desantesa, J.M.; Pastor, J.V.; Garcia-Oliver, J.M.; Pastor, J.M. [CMT - Motores Termicos, Universidad Politecnica de Valencia, Camino de Vera s/n, 46022, Valencia (Spain)
2009-01-15
The paper reports an investigation on the transient evolution of diesel flames in terms of fuel-air mixing, spray penetration and combustion rate. A one-dimensional (1D) spray model, which was previously validated for inert diesel sprays, is extended to reacting conditions. The main assumptions of the model are the mixing-controlled hypothesis and the validity of self-similarity for conservative properties. Validation is achieved by comparing model predictions with both CFD gas jet simulations and experimental diesel spray measurements. The 1D model provides valuable insight into the evolution of the flow within the spray (momentum and mass fluxes, tip penetration, etc.) when shifting from inert to reacting conditions. Results show that the transient diesel flame evolution is mainly governed by two combustion-induced effects, namely the reduction in local density and the increase in flame radial width. (author)
Structurally unstable regular dynamics in 1D piecewise smooth maps, and circle maps
International Nuclear Information System (INIS)
Highlights: ► A discontinuous 1D map with two discontinuity points is considered. ► Dynamic behaviors are either periodic or quasiperiodic. ► Dynamics are always structurally unstable. ► Any small perturbation in one of the parameters leads to different dynamics. - Abstract: In this work we consider a simple system of piecewise linear discontinuous 1D map with two discontinuity points: X′ = aX if ∣X∣ z, where a and b can take any real value, and may have several applications. We show that its dynamic behaviors are those of a linear rotation: either periodic or quasiperiodic, and always structurally unstable. A generalization to piecewise monotone functions X′ = F(X) if ∣X∣ z is also given, proving the conditions leading to a homeomorphism of the circle.
Rotating condensed-boson gases in a 1D lattice at finite temperature
Energy Technology Data Exchange (ETDEWEB)
Hassan, Ahmed S.; Soliman, Shemi S.M., E-mail: shemisoliman@yahoo.co.uk
2015-02-15
In this paper, we study the thermodynamic properties of a rotating boson gases in a one-dimensional (1D) optical lattice at finite temperature. Our system is formed by loading three-dimensional boson-clouds into 1D optical lattice and subjected to rotate with angular velocity Ω about the z-axis (rotating condensate in a quasi-two-dimensional trap). We employ the semiclassical approximation to calculate the condensate fraction, critical temperature and the heat capacity of the system. The calculated results show that the rotating condensates in a quasi-two-dimensional have interesting properties which are absent in both three or pure two-dimensional systems. Our results can be extended to investigate the current experiments of rotating Bose–Einstein condensation produced or transferred in one-dimensional optical lattices.
Controlling Interface States in 1D Photonic Crystals by tuning Bulk Geometric Phases
Gao, Wensheng; Chen, Baojie; Pun, Edwin Y B; Chan, C T; Tam, Wing Yim
2016-01-01
Interface states in photonic crystals usually require defects or surface/interface decorations. We show here that one can control interface states in 1D photonic crystals through the engineering of geometrical phase such that interface states can be guaranteed in even or odd, or in all photonic bandgaps. We verify experimentally the designed interface states in 1D multilayered photonic crystals fabricated by electron beam vapor deposition. We also obtain the geometrical phases by measuring the reflection phases at the bandgaps of the PCs and achieve good agreement with the theory. Our approach could provide a platform for the design of using interface states in photonic crystals for nonlinear optic, sensing, and lasing applications
Effect of the deformation operator in the D1D5 CFT
Carson, Zaq; Mathur, Samir D; Turton, David
2014-01-01
The D1D5 CFT gives a holographic dual description of a near-extremal black hole in string theory. The interaction in this theory is given by a marginal deformation operator, which is composed of supercharges acting on a twist operator. The twist operator links together different copies of a free CFT. We study the effect of this deformation operator when it links together CFT copies with winding numbers M and N to produce a copy with winding M+N, populated with excitations of a particular form. We compute the effect of the deformation operator in the full supersymmetric theory, firstly on a Ramond-Ramond ground state and secondly on states with an initial bosonic or fermionic excitation. Our results generalize recent work which studied only the bosonic sector of the CFT. Our findings are a step towards understanding thermalization in the D1D5 CFT, which is related to black hole formation and evaporation in the bulk.
Effect of the twist operator in the D1D5 CFT
Carson, Zaq; Mathur, Samir D; Turton, David
2014-01-01
The D1D5 CFT has been very useful in the study of black holes. The interaction in this theory involves a twist operator, which links together different copies of a free CFT. For the bosonic fields, we examine the action of this twist when it links together CFT copies with winding numbers M and N to produce a copy with winding M+N. Starting with the vacuum state generates a squeezed state, which we compute. Starting with an initial excitation on one of the copies gives a linear combination of excitations on the final state, which we also compute. These results generalize earlier computations where these quantities were computed for the special case M=N=1. Our results should help in understanding the thermalization process in the D1D5 CFT, which gives the dual of black hole formation in the bulk.
FPGA Implementation of Efficient VLSI Architecture for Fixed Point 1-D DWT Using Lifting Scheme
Directory of Open Access Journals (Sweden)
Durga Sowjanya
2012-09-01
Full Text Available In this paper, a scheme for the design of area efficient and high speed pipeline VLSI architecture for the computation of fixed point 1-d discrete wavelet transform using lifting scheme is proposed. The main focus of the scheme is to reduce the number and period of clock cycles and efficient area with little or no overhead on hardware resources. The fixed point representation requires less hardware resources compared with floating point representation. The pipelining architecture speeds up the clock rate of DWT and reduced bit precision reduces the area required for implementation. The architecture has been coded in verilog HDL on Xilinx platform and the target FPGA device used is Virtex-II Pro family, XC2VP7-7board. The proposed scheme requires the least computing time for fixed point 1-D DWT and achieves theless area for implementation, compared with other architectures. So this architecture is realizable for real time processing of DWT computation applications.
Magnetic Anticrossing of 1D Subbands in Coupled Ballistic Double Quantum Wires
International Nuclear Information System (INIS)
We study the low-temperature in-plane magnetoconductance of vertically coupled double quantum wires. Using a novel flip-chip technique, the wires are defined by two pairs of mutually aligned split gates on opposite sides of a s 1 micron thick AlGaAs/GaAs double quantum well heterostructure. We observe quantized conductance steps due to each quantum well and demonstrate independent control of each ID wire. A broad dip in the magnetoconductance at -6 T is observed when a magnetic field is applied perpendicular to both the current and growth directions. This conductance dip is observed only when 1D subbands are populated in both the top and bottom constrictions. This data is consistent with a counting model whereby the number of subbands crossing the Fermi level changes with field due to the formation of an anticrossing in each pair of 1D subbands
1D to 3D Crossover of a Spin-Imbalanced Fermi Gas
Revelle, Melissa C; Olsen, Ben A; Hulet, Randall G
2016-01-01
We have characterized the one-dimensional (1D) to three-dimensional (3D) crossover of a two-component spin-imbalanced Fermi gas of 6-lithium atoms in a 2D optical lattice by varying the lattice tunneling and the interactions. The gas phase separates, and we detect the phase boundaries using in situ imaging of the inhomogeneous density profiles. The locations of the phases are inverted in 1D as compared to 3D, thus providing a clear signature of the crossover. By scaling the tunneling rate with respect to the pair binding energy, we observe a collapse of the data to a universal crossover point at a scaled tunneling value of 0.016(1).
Membranes having aligned 1-D nanoparticles in a matrix layer for improved fluid separation
Revanur, Ravindra; Lulevich, Valentin; Roh, Il Juhn; Klare, Jennifer E.; Kim, Sangil; Noy, Aleksandr; Bakajin, Olgica
2015-12-22
Membranes for fluid separation are disclosed. These membranes have a matrix layer sandwiched between an active layer and a porous support layer. The matrix layer includes 1-D nanoparticles that are vertically aligned in a porous polymer matrix, and which substantially extend through the matrix layer. The active layer provides species-specific transport, while the support layer provides mechanical support. A matrix layer of this type has favorable surface morphology for forming the active layer. Furthermore, the pores that form in the matrix layer tend to be smaller and more evenly distributed as a result of the presence of aligned 1-D nanoparticles. Improved performance of separation membranes of this type is attributed to these effects.
Multi-centered D1-D5 solutions at finite B-moduli
International Nuclear Information System (INIS)
We study the fate of two-centered D1-D5 systems on T4 away from the singular supergravity point in the moduli space. We do this by considering a background D1-D5 black hole with a self-dual B-field moduli turned on and treating the second center in the probe limit in this background. We find that in general marginal bound states at zero moduli become metastable at finite B-moduli, demonstrating a breaking of supersymmetry. However, we also find evidence that when the charges of both centers are comparable, the effects of supersymmetry breaking become negligible. We show that this effect is independent of string coupling and thus it should be possible to reproduce this in the CFT at weak coupling. We comment on the implications for the fuzzball proposal
Energy Technology Data Exchange (ETDEWEB)
Sabtaji, Agung, E-mail: sabtaji.agung@gmail.com, E-mail: agung.sabtaji@bmkg.go.id [Study Program of Earth Sciences, Faculty of Earth Sciencies and Technology, Institute of Technology Bandung, Bandung 40132 (Indonesia); Indonesia’s Agency for Meteorological, Climatological and Geophysics Region V, Jayapura 1572 (Indonesia); Nugraha, Andri Dian, E-mail: nugraha@gf.itb.ac.id [Global Geophysics Research Group, Faculty of Mining and Petroleum Engineering, Institute of Technology Bandung, Bandung 40132 (Indonesia)
2015-04-24
West Papua region has fairly high of seismicity activities due to tectonic setting and many inland faults. In addition, the region has a unique and complex tectonic conditions and this situation lead to high potency of seismic hazard in the region. The precise earthquake hypocenter location is very important, which could provide high quality of earthquake parameter information and the subsurface structure in this region to the society. We conducted 1-D P-wave velocity using earthquake data catalog from BMKG for April, 2009 up to March, 2014 around West Papua region. The obtained 1-D seismic velocity then was used as input for improving hypocenter location using double-difference method. The relocated hypocenter location shows fairly clearly the pattern of intraslab earthquake beneath New Guinea Trench (NGT). The relocated hypocenters related to the inland fault are also observed more focus in location around the fault.
Design, implementation and analysis of fully digital 1-D controllable multiscroll chaos
Mansingka, Abhinav S.
2011-12-01
This paper introduces the fully digital implementation of a 1-D multiscroll chaos generator based on a staircase nonlinearity in the 3rd-order jerk system using the Euler approximation. For the first time, digital design is exploited to provide real-time controllability of (i) number of scrolls, (ii) position in 1-D space, (iii) Euler step size and (iv) system parameter. The effect of variations in these fields on the maximum Lyapunov exponent (MLE) is analyzed. The system is implemented using Verilog HDL and synthesized on an Xilinx Virtex 4 FPGA, exhibiting area utilization less than 3.5% and high performance with experimentally verified throughput up to 3.33 Gbits/s. This fully digital system enables applications in modulation schemes and chaos-based cryptosystems without analog to digital conversion. © 2011 IEEE.
ZnO 1-D nanostructures: Low temperature synthesis and characterizations
Indian Academy of Sciences (India)
Apurba Dev; S Chaudhuri; B N Dev
2008-06-01
ZnO is one of the most important semiconductors having a wide variety of applications in photonic, field emission and sensing devices. In addition, it exhibits a wide variety of morphologies in the nano regime that can be grown by tuning the growth habit of the ZnO crystal. Among various nanostructures, oriented 1-D nanoforms are particularly important for applications such as UV laser, sensors, UV LED, field emission displays, piezoelectric nanogenerator etc. We have developed a soft chemical approach to fabricate well-aligned arrays of various 1-D nanoforms like nanonails, nanowires and nanorods. The microstructural and photoluminescence properties of all the structures were investigated and tuned by varying the synthesis parameters. Field emission study from the aligned nanorod arrays exhibited high current density and a low turn-on field. These arrays also exhibited very strong UV emission and week defect emission. These structures can be utilized to fabricate efficient UV LEDs.
Mentor Graphics在京发布1D-3D CFD解决方案
Institute of Scientific and Technical Information of China (English)
杜莹
2012-01-01
7月10日，Mentor Graphics1D-3D CFD解决方案战略发布会在北京举行。作为领先的电子设计自动化技术和MCAE技术的领导厂商，Mentor Graphics Mechanical Analysis部门总经理Erich Buergel分享了最新的产品解决方案。
1D Cahn-Hilliard dynamics: Ostwald ripening and application to modulated phase systems
International Nuclear Information System (INIS)
We use a family of stationary solution of the Cahn-Hilliard dynamics in order to describe the coalescence during a first order phase transition. With this analytical ansatz, we compute the characteristic time for one step of period doubling in Langer's self similar scenario for Ostwald ripening. As an application, the same ansatz is also used to compute the thermodynamically stable period of a 1D modulated phase pattern, described by a Cahn-Hilliard dynamics with long range interaction terms
Simulation of Tunnel Junction in Cascade Solar Cell (GaAs/Ge) Using AMPS-1D
Benmoussa Dennai; H. Ben Slimane; Helmaoui, A.
2014-01-01
The development of the tunnel junction interconnect was key the first two-terminal monolithic, multi-junction solar cell development. This paper describes simulation for the tunnel junction (GaAs) between top cell (GaAs) and bottom cell (Ge). This solar cell cascade was simulated when using one dimensional simulation program called analysis of microelectronic and photonic structures (AMPS-1D). In the simulation, the thickness of the tunnel junction layer was varied from 10 to 50 nm. By varyin...
Piezo-semiconductive quasi-1D nanodevices with or without anti-symmetry.
Araneo, Rodolfo; Lovat, Giampiero; Burghignoli, Paolo; Falconi, Christian
2012-09-01
The piezopotential in floating, homogeneous, quasi-1D piezo-semiconductive nanostructures under axial stress is an anti-symmetric (i.e., odd) function of force. Here, after introducing piezo-nano-devices with floating electrodes for maximum piezo-potential, we show that breaking the anti-symmetric nature of the piezopotential-force relation, for instance by using conical nanowires, can lead to better nanogenerators, piezotronic and piezophototronic devices.
Zero finite-temperature charge stiffness within the half-filled 1D Hubbard model
Energy Technology Data Exchange (ETDEWEB)
Carmelo, J.M.P., E-mail: carmelo@fisica.uminho.pt [Center and Department of Physics, University of Minho, Campus Gualtar, P-4710-057 Braga (Portugal); Beijing Computational Science Research Center, Beijing 100084 (China); Institut für Theoretische Physik III, Universität Stuttgart, D-70550 Stuttgart (Germany); Gu, Shi-Jian [Beijing Computational Science Research Center, Beijing 100084 (China); Department of Physics and ITP, Chinese University of Hong Kong, Hong Kong (China); Sacramento, P.D. [CFIF, Instituto Superior Técnico, Universidade Técnica de Lisboa, Av. Rovisco Pais, 1049-001 Lisboa (Portugal); Beijing Computational Science Research Center, Beijing 100084 (China)
2013-12-15
Even though the one-dimensional (1D) Hubbard model is solvable by the Bethe ansatz, at half-filling its finite-temperature T>0 transport properties remain poorly understood. In this paper we combine that solution with symmetry to show that within that prominent T=0 1D insulator the charge stiffness D(T) vanishes for T>0 and finite values of the on-site repulsion U in the thermodynamic limit. This result is exact and clarifies a long-standing open problem. It rules out that at half-filling the model is an ideal conductor in the thermodynamic limit. Whether at finite T and U>0 it is an ideal insulator or a normal resistor remains an open question. That at half-filling the charge stiffness is finite at U=0 and vanishes for U>0 is found to result from a general transition from a conductor to an insulator or resistor occurring at U=U{sub c}=0 for all finite temperatures T>0. (At T=0 such a transition is the quantum metal to Mott–Hubbard-insulator transition.) The interplay of the η-spin SU(2) symmetry with the hidden U(1) symmetry beyond SO(4) is found to play a central role in the unusual finite-temperature charge transport properties of the 1D half-filled Hubbard model. -- Highlights: •The charge stiffness of the half-filled 1D Hubbard model is evaluated. •Its value is controlled by the model symmetry operator algebras. •We find that there is no charge ballistic transport at finite temperatures T>0. •The hidden U(1) symmetry controls the U=0 phase transition for T>0.
Development of a hybrid deterministic/stochastic method for 1D nuclear reactor kinetics
Terlizzi, Stefano; Rahnema, Farzad; Zhang, Dingkang; Dulla, Sandra; Ravetto, Piero
2015-12-01
A new method has been implemented for solving the time-dependent neutron transport equation efficiently and accurately. This is accomplished by coupling the hybrid stochastic-deterministic steady-state coarse-mesh radiation transport (COMET) method [1,2] with the new predictor-corrector quasi-static method (PCQM) developed at Politecnico di Torino [3]. In this paper, the coupled method is implemented and tested in 1D slab geometry.
Complex Langevin Dynamics in 1+1d QCD at Non-Zero Densities
Schmalzbauer, Sebastian
2016-01-01
We present our results obtained from gauge cooled complex Langevin simulations in 1+1d QCD at non-zero densities in the strong coupling regime with unrooted staggered fermions. For small quark masses there are regions of the chemical potential where this method fails to reproduce correct results. In these parameter ranges we studied the effect of different gauge cooling schemes on the distributions of the fermion determinant as well as of observables.
Energy Technology Data Exchange (ETDEWEB)
Zhang, Yingjie, E-mail: yzx@ansto.gov.au [Australian Nuclear Science and Technology Organization, Locked Bag 2001, Kirrawee DC, NSW 2232 (Australia); Bhadbhade, Mohan [Mark Wainwright Analytical Centre, University of New South Wales, Kensington, NSW 2052 (Australia); Karatchevtseva, Inna [Australian Nuclear Science and Technology Organization, Locked Bag 2001, Kirrawee DC, NSW 2232 (Australia); Price, Jason R. [Australian Synchrotron, 800 Blackburn Road, Clayton, VIC 3168 (Australia); Liu, Hao [Centre for Clean Energy Technology, School of Chemistry and Forensic Science, University of Technology Sydney, PO Box 123, Broadway, Sydney, NSW 2007 (Australia); Zhang, Zhaoming; Kong, Linggen [Australian Nuclear Science and Technology Organization, Locked Bag 2001, Kirrawee DC, NSW 2232 (Australia); Čejka, Jiří [Department of Mineralogy, National Museum, Václavské náměstí, 68, Prague 1, 115 79-CZ (Czech Republic); Lu, Kim; Lumpkin, Gregory R. [Australian Nuclear Science and Technology Organization, Locked Bag 2001, Kirrawee DC, NSW 2232 (Australia)
2015-03-15
Three new coordination polymers of uranium(VI) with pyromellitic acid (H{sub 4}btca) have been synthesized and structurally characterized. (ED)[(UO{sub 2})(btca)]·(DMSO)·3H{sub 2}O (1) (ED=ethylenediammonium; DMSO=dimethylsulfoxide) has a lamellar structure with intercalation of ED and DMSO. (NH{sub 4}){sub 2}[(UO{sub 2}){sub 6}O{sub 2}(OH){sub 6}(btca)]·~6H{sub 2}O (2) has a 3D framework built from 7-fold coordinated uranyl trinuclear units and btca ligands with 1D diamond-shaped channels (~8.5 Å×~8.6 Å). [(UO{sub 2}){sub 2}(H{sub 2}O)(btca)]·4H{sub 2}O (3) has a 3D network constructed by two types of 7-fold coordinated uranium polyhedron. The unique μ{sub 5}-coordination mode of btca in 3 enables the formation of 1D olive-shaped large channels (~4.5 Å×~19 Å). Vibrational modes, thermal stabilities and fluorescence properties have been investigated. - Graphical abstract: Table of content: three new uranium(VI) coordination polymers with pyromellitic acid (H{sub 4}btca) have been synthesized via room temperature and hydrothermal synthesis methods, and structurally characterized. Two to three dimensional (3D) frameworks are revealed. All 3D frameworks have unique 1D large channels. Their vibrational modes, thermal stabilities and photoluminescence properties have been investigated. - Highlights: • Three new coordination polymers of U(VI) with pyromellitic acid (H{sub 4}btca). • Structures from a 2D layer to 3D frameworks with unique 1D channels. • Unusual µ{sub 5}-(η{sub 1}:η{sub 2}:η{sub 1}:η{sub 2:}η{sub 1}) coordination mode of btca ligand. • Vibrational modes, thermal stabilities and luminescent properties reported.
Generation of nonclassical microwave states using an artificial atom in 1D open space
Hoi I.-C.; Palomaki T.; Lindkvist J.; Johansson G.; Delsing P.; Wilson C.M.
2012-01-01
We have embedded an artificial atom, a superconducting transmon qubit, in a 1D open space and investigated the scattering properties of an incident microwave coherent state. By studying the statistics of the reflected and transmitted fields, we demonstrate that the scattered states can be nonclassical. In particular, by measuring the second-order correlation function, $g^{(2)}$, we show photon antibunching in the reflected field and superbunching in the transmitted field. We also compare the ...
A Fulling-Kuchment theorem for the 1D harmonic oscillator
Guillemin, Victor
2011-01-01
We prove that there exists a pair of "non-isospectral" 1D semiclassical Schr\\"odinger operators whose spectra agree modulo h^\\infty. In particular, all their semiclassical trace invariants are the same. Our proof is based on an idea of Fulling-Kuchment and Hadamard's variational formula applied to suitable perturbations of the harmonic oscillator. Keywords: Inverse spectral problems, semiclassical Schr\\"odinger operators, trace invariants, Hadamard's variational formula, harmonic oscillator, Penrose mushroom, Sturm-Liouville theory.
International Nuclear Information System (INIS)
The ''Generalized Riemann Problem'' (GRP) method is applied to 1-D compressible flows with material interfaces and variable cross section. The resulting scheme is second-order and used a ''mixed-type'' grid, where cell boundaries can be either Lagrangian or Eulerian. In fact, using the analytic resolution of discontinuities at cell boundaries, provided by the GRP solution, one can extend the scheme presented here to include any adaptive mesh
Exact electron states in 1D (quasi-) periodic arrays of delta-potentials
Kramer, Peter; Kramer, Tobias
1999-01-01
Exact one-electron eigenstates in finite parts of 1D periodic and Fibonacci chains of attractive and repulsive delta potentials are computed and analyzed. Bloch and bound state boundary conditions are related in terms of transfer matrices. Scenarios of positive and negative energy are distinguished. The dependence on the potential strength parameter is analyzed. The scattering matrix is computed. Implications for the interpretation of band germs in quasiperiodic chains are discussed.
Development of a new 1D urban canopy model: coherences between surface parameterizations
BLOND, Nadège; Mauree, Dasaraden; Kohler, Manon; Clappier, Alain
2015-01-01
A 1-D Canopy Interface Model (CIM) was developed in order to better simulate the effect of urban obstacles on the atmosphere in the boundary layer. The model solves the Navier-Stokes equations on a high-resolved gridded vertical column. The effect of the surface is simulated testing a set of theories and urban parameterizations. The final proposition guarantees its coherence with past theories in any atmospheric stability and terrain configuration. Obstacle characteristics are computed using...
Transfer Matrix Approach to 1d Random Band Matrices: Density of States
Shcherbina, Mariya; Shcherbina, Tatyana
2016-09-01
We study the special case of n× n 1D Gaussian Hermitian random band matrices, when the covariance of the elements is determined by the matrix J=(-W^2triangle +1)^{-1}. Assuming that n≥ CW log W≫ 1, we prove that the averaged density of states coincides with the Wigner semicircle law up to the correction of order W^{-1}.
Stewart, Jonathan P.; Goulet, Christine A.; Bazzurro, Paolo; Claassen, Rebecca
2006-01-01
Results of 1D ground response analyses are typically not incorporated into probabilistic seismic hazard analyses (PSHA) in a statistically robust way. Often ground response is incorporated into PSHA using deterministic amplification factors. This simplistic method generates results that are intrinsically arbitrary and often unconservative. The main problem in probabilistically linking PSHA and ground response lies in quantifying the dispersion that is appropriate for use with ground respon...
A positron 1D-ACAR spectrometer for the study of 60Co containing materials
International Nuclear Information System (INIS)
In order to study some micro-structural changes in irradiated nuclear reactor-pressure vessel steels using a positron annihilation technique, a new three-detector set-up, suitable for a positron 1-dimensional angular correlation of annihilation radiation (1D-ACAR) study of 60Co-containing materials, was developed. The design of the equipment as well as results from test measurements are described. (orig.)
Periodic Solutions of the 1D Vlasov-Maxwell System with Boundary Conditions
Bostan, Mihai
1998-01-01
We study the 1D Vlasov-Maxwell system with time periodic boundary conditions in its classical and relativistic form. For small data we prove existence of weak periodic solutions. It is necessary to impose non vanishing conditions for the incoming velocities in order to control the life-time of particles in the domain. In order to preserve the periodicity, another condition of vanishing the time average of the incoming current is imposed.
Scattering coefficients and gray-body factor for 1D BEC acoustic black holes: exact results
Fabbri, Alessandro; Anderson, Paul R
2015-01-01
A complete set of exact analytic solutions to the mode equation are found in the region exterior to the acoustic horizon for a class of 1D Bose-Einstein condensate (BEC) acoustic black holes. From these, analytic expressions for the scattering coefficients and gray-body factor are obtained. The results are used to verify previous predictions regarding the behaviors of the scattering coefficients and gray-body factor in the low frequency limit.
Ultracold Bose Gases in 1D Disorder: From Lifshits Glass to Bose-Einstein Condensate
Lugan, Pierre; Clément, David; Bouyer, Philippe; Aspect, Alain; Lewenstein, Maciej; Sanchez-Palencia, Laurent
2007-01-01
We study an ultracold Bose gas in the presence of 1D disorder for repulsive inter-atomic interactions varying from zero to the Thomas-Fermi regime. We show that for weak interactions the Bose gas populates a finite number of localized single-particle Lifshits states, while for strong interactions a delocalized disordered Bose-Einstein condensate is formed. We discuss the schematic quantum-state diagram and derive the equations of state for various regimes.
High-Resolution Radiation Hybrid Map of Wheat Chromosome 1D
Kalavacharla, Venu; Hossain, Khwaja; Gu, Yong; Riera-Lizarazu, Oscar; Vales, M. Isabel; Bhamidimarri, Suresh; Gonzalez-Hernandez, Jose L.; Maan, Shivcharan S; Kianian, Shahryar F
2006-01-01
Physical mapping methods that do not rely on meiotic recombination are necessary for complex polyploid genomes such as wheat (Triticum aestivum L.). This need is due to the uneven distribution of recombination and significant variation in genetic to physical distance ratios. One method that has proven valuable in a number of nonplant and plant systems is radiation hybrid (RH) mapping. This work presents, for the first time, a high-resolution radiation hybrid map of wheat chromosome 1D (D geno...
Two Qubits Entanglement Dynamics in 1D Heisenberg Chain with Intrinsic Decoherence
Institute of Scientific and Technical Information of China (English)
SHAO Bin; ZHANG Li-li; ZOU Jian
2006-01-01
To reveal how the decoherence modifies the time evolution of the entanglement of quantum system,the intrinsic decoherence approach and the entanglement of formation are used, and the time evolution of entanglement for two-qubit 1D quantum Heisenberg model in an external uniform magnetic field is derived. It is shown that the external magnetic field can strengthen the effects of the intrinsic decoherence on the entanglement of the system.
Finite difference approximation of control via the potential in a 1-D Schrodinger equation
Directory of Open Access Journals (Sweden)
K. Kime
2000-04-01
Full Text Available We consider the problem of steering given initial data to given terminal data via a time-dependent potential, the control, in a 1-D Schrodinger equation. We determine a condition for existence of a transferring potential within our approximation. Using Maple, we give equations for the control and also examples in which the potential is restricted to be centralized and to be a step potential.
Insulin stimulation regulates AS160 and TBC1D1 phosphorylation sites in human skeletal muscle
DEFF Research Database (Denmark)
Middelbeek, R J W; Chambers, M A; Tantiwong, P;
2013-01-01
Individuals with obesity and type 2 diabetes (T2D) are typically insulin resistant, exhibiting impaired skeletal muscle glucose uptake. Animal and cell culture experiments have shown that site-specific phosphorylation of the Rab-GTPase-activating proteins AS160 and TBC1D1 is critical for GLUT4 tr...... translocation facilitating glucose uptake, but their regulation in human skeletal muscle is not well understood....
Fragmentation and the Bose-glass phase transition of the disordered 1D Bose gas
Fontanesi, Luca; Wouters, Michiel; Savona, Vincenzo
2010-01-01
We investigate the superfluid-insulator quantum phase transition in a disordered 1D Bose gas in the mean field limit, by studying the probability distribution of the density. The superfluid phase is characterized by a vanishing probability to have zero density, whereas a nonzero probability marks the insulator phase. This relation is derived analytically, and confirmed by a numerical study. This fragmentation criterion is particularly suited for detecting the phase transition in experiments. ...
Prediction of car cabin environment by means of 1D and 3D cabin model
Jícha M.; Pokorný J.; Fišer J.
2012-01-01
Thermal comfort and also reduction of energy requirements of air-conditioning system in vehicle cabins are currently very intensively investigated and up-to-date issues. The article deals with two approaches of modelling of car cabin environment; the first model was created in simulation language Modelica (typical 1D approach without cabin geometry) and the second one was created in specialized software Theseus-FE (3D approach with cabin geometry). Performance and capabilities of this t...
Universality for SU(2) Yang-Mills theory in (2+1)D
Hamer, C J; Weihong, Z; Schütte, D R; Weihong, Zheng
1996-01-01
The Green's Function Monte Carlo method of Chin et al is applied to SU(2) Yang-Mills theory in (2+1)D. Accurate measurements are obtained for the ground-state energy and mean plaquette value, and for various Wilson loops. The results are compared with series expansions and coupled cluster estimates, and with the Euclidean Monte Carlo results of Teper. A striking demonstration of universality between the Hamiltonian and Euclidean formulations is obtained.
Controlled Growth and Field-emission Application of 1D ZnS Nanostructures
Institute of Scientific and Technical Information of China (English)
X.S.Fang; Y.Bando; D.Golberg
2007-01-01
1 Results One-dimensional (1D) nanostructures have recently stimulated great interest due to their potential value for understanding fundamental physical concepts and for applications in constructing nanoscale electric and optoelectronic devices since the discovery of carbon nanotubes[1]. ZnS is one of the first semiconductors discovered and probably one of the most important materials in the electronics industry with a wide range of applications[2]. Controllable growth of nanostructures is a crucial is...
INFIL1D: a quasi-analytical model for simulating one-dimensional, constant flux infiltration
International Nuclear Information System (INIS)
The program INFIL1D is designed to calculate approximate wetting-front advance into an unsaturated, uniformly moist, homogeneous soil profile, under constant surface-flux conditions. The code is based on a quasi-analytical method, which utilizes an assumed invariant functional relationship between reduced (normalized) flux and water content. The code uses general hydraulic property data in tabular form to simulate constant surface-flux infiltration. 10 references, 4 figures
Relativistic diffusive transport
Haba, Z.
2009-01-01
We discuss transport equations resulting from relativistic diffusions in the proper time. We show that a solution of the transport equation can be obtained from the solution of the diffusion equation by means of an integration over the proper time. We study the stochastic processes solving the relativistic diffusion equation and the relativistic transport equation. We show that the relativistic transport equation for massive particles in the light cone coordinates and for massless particles i...
Diffusers for holographic stereography
Helseth, L.E.; Singstad, I.
2001-01-01
Holographic diffusers have long been recognized as versatile components with a broad number of applications. In this work we discuss holographic diffusers for projection of laser light from a Liquid Crystal Display(LCD) onto a holographic recording medium. In holographic stereography, projection of the information from a LCD onto a holographic recording medium has traditionally been done by a lens or a ground glass. It is suggested that the holographic diffusers can replace these elements and...
Diffusion of Classical Solitons
Dziarmaga, J.; Zakrzewski, W.
1998-01-01
We study the diffusion and deformation of classical solitons coupled to thermal noise. The diffusion coefficient for kinks in the $\\phi^4$ theory is predicted up to the second order in $kT$. The prediction is verified by numerical simulations. Multiskyrmions in the vector O(3) sigma model are studied within the same formalism. Thermal noise results in a diffusion on the multisoliton collective coordinate space (moduli space). There are entropic forces which tend, for example, to bind pairs of...
A SPLIT-CHARACTERISTIC FINITE ELEMENT MODEL FOR 1-D UNSTEADY FLOWS
Institute of Scientific and Technical Information of China (English)
ZHOU Yi-lin; TANG Hong-wu; LIU Xiao-hua
2007-01-01
An efficient and accurate solution algorithm was proposed for 1-D unsteady flow problems widely existing in hydraulic engineering. Based on the split-characteristic finite element method, the numerical model with the Saint-Venant equations of 1-D unsteady flows was established. The assembled finite element equations were solved with the tri-diagonal matrix algorithm. In the semi-implicit and explicit scheme, the critical time step of the method was dependent on the space step and flow velocity, not on the wave celerity. The method was used to eliminate the restriction due to the wave celerity for the computational analysis of unsteady open-channel flows. The model was verified by the experimental data and theoretical solution and also applied to the simulation of the flow in practical river networks. It shows that the numerical method has high efficiency and accuracy and can be used to simulate 1-D steady flows, and unsteady flows with shock waves or flood waves. Compared with other numerical methods, the algorithm of this method is simpler with higher accuracy, less dissipation, higher computation efficiency and less computer storage.
International Nuclear Information System (INIS)
The state of art of modelling activities related to integral experimental facilities of advanced passive reactors show to date important open items. The main advantage of using 1D plant codes is the capability of simulating the full interaction between components traditionally correctly modelled (condensers, heat exchangers, pipes and vessels) and other components for which codes are not 100% suitable (pools and containments). Polytechnical University of Catalonia (UPC) and Polytechnical University of Valencia (UPV) cooperated with other European research organizations in the 'Technology Enhancement for Passive Safety Systems' (TEPSS) project, within the European Fourth Framework Programme. It was a task of both Universities to supply analytical support of PANDA tests. The paper deals with the 1D/3D discussion in the framework of modelling activities related to integral passive facilities like PANDA. It starts choosing reference tests among those corresponding to our participation in TEPSS project. The discrepancies observed in a 1D simulation of the selected tests will be shown and analyzed. An evaluation of how the 3D version can lead to a better agreement with data will be included. Disadvantages of 3D codes will be shown too. Combining the use of different codes, and considering analyst criteria, will make possible to establish suitable recommendations from both engineering and scientific point of view. (author)
Surface defect inspection of TFT-LCD panels based on 1D Fourier method
Zhang, Teng-da; Lu, Rong-sheng
2016-01-01
Flat panel displays have been used in a wide range of electronic devices. The defects on their surfaces are an important factor affecting the product quality. Automated optical inspection (AOI) method is an important and effective means to perform the surface defection inspection. In this paper, a kind of defect extraction algorithm based on one dimensional (1D) Fourier theory for the surface defect extraction with periodic texture background is introduced. In the algorithm, the scanned surface images are firstly transformed from time domain to frequency domain by 1D Fourier transform. The periodic texture background on the surface is then removed by using filtering methods in the frequency domain. Then, a dual-threshold statistical control method is applied to separate the defects from the surface background. Traditional 1D Fourier transform scheme for detecting ordinary defects is very effective; however, the method is not where the defect direction is close to horizontal in periodic texture background. In order to tackle the problem, a mean threshold method based on faultless image is put forward. It firstly calculates the upper and lower control limits of the every reconstructed line scanned image with faultless and then computes the averages of the upper and lower limits. The averages then act as the constant double thresholds to extract the defects. The experimental results of different defects show that the method developed in the paper is very effective for TFT-LCD panel surface defect inspection even in the circumstance that the defect directions are close to horizontal.
Numerical Modeling of Imploding Plasma liners Using the 1D Radiation-Hydrodynamics Code HELIOS
Davis, J. S.; Hanna, D. S.; Awe, T. J.; Hsu, S. C.; Stanic, M.; Cassibry, J. T.; Macfarlane, J. J.
2010-11-01
The Plasma Liner Experiment (PLX) is attempting to form imploding plasma liners to reach 0.1 Mbar upon stagnation, via 30--60 spherically convergent plasma jets. PLX is partly motivated by the desire to develop a standoff driver for magneto-inertial fusion. The liner density, atomic makeup, and implosion velocity will help determine the maximum pressure that can be achieved. This work focuses on exploring the effects of atomic physics and radiation on the 1D liner implosion and stagnation dynamics. For this reason, we are using Prism Computational Science's 1D Lagrangian rad-hydro code HELIOS, which has both equation of state (EOS) table-lookup and detailed configuration accounting (DCA) atomic physics modeling. By comparing a series of PLX-relevant cases proceeding from ideal gas, to EOS tables, to DCA treatments, we aim to identify how and when atomic physics effects are important for determining the peak achievable stagnation pressures. In addition, we present verification test results as well as brief comparisons to results obtained with RAVEN (1D radiation-MHD) and SPHC (smoothed particle hydrodynamics).
Quantitative 3D electromagnetic field determination of 1D nanostructures from single projection.
Phatak, C; de Knoop, L; Houdellier, F; Gatel, C; Hÿtch, M J; Masseboeuf, A
2016-05-01
One-dimensional (1D) nanostructures have been regarded as the most promising building blocks for nanoelectronics and nanocomposite material systems as well as for alternative energy applications. Although they result in confinement of a material, their properties and interactions with other nanostructures are still very much three-dimensional (3D) in nature. In this work, we present a novel method for quantitative determination of the 3D electromagnetic fields in and around 1D nanostructures using a single electron wave phase image, thereby eliminating the cumbersome acquisition of tomographic data. Using symmetry arguments, we have reconstructed the 3D magnetic field of a nickel nanowire as well as the 3D electric field around a carbon nanotube field emitter, from one single projection. The accuracy of quantitative values determined here is shown to be a better fit to the physics at play than the value obtained by conventional analysis. Moreover the 3D reconstructions can then directly be visualized and used in the design of functional 3D architectures built using 1D nanostructures. PMID:26998702
Study of 1D stranged-charm meson family using HQET
Gupta, Pallavi
2015-01-01
Recently LHCb predicted spin 1 and spin 3 states D* s1(2860) and D* s3(2860) which are studied through their strong decays, and are assigned to fit the 13D1and 13D3 states in the charm spectroscopy. In this paper,using the heavy quark effective theory, we state that assigning D*s1(2860) as the mixing of 13D1 - 23S1 states, is rather a better justification to its observed experimental values than a pure state. We study its decay modes variation with hadronic coupling constant gxh and the mixing angle . We appoint spin 3 state D* s3(2860) as the missing 1D 3- JP state, and also study its decay channel behavior with coupling constant gyh. To appreciate the above results, we check the variation of decay modes for their spin partners states i.e. 1D2 and 1D'2 with their masses and strong coupling constant i.e. gxh and gyh. Our calculation using HQET approach give mixing angle between the 13D1 - 23S1 state for D* s1(2860) to lie in the range (-1.6 radians < theta < -1.2 radians). Our calculation for coupling c...
Quantitative 3D electromagnetic field determination of 1D nanostructures from single projection
Energy Technology Data Exchange (ETDEWEB)
Phatak, C.; Knoop, L. de; Houdellier, F.; Gatel, C.; Hÿtch, M. J.; Masseboeuf, A.
2016-05-01
One-dimensional (1D) nanostructures have been regarded as the most promising building blocks for nanoelectronics and nanocomposite material systems as well as for alternative energy applications. Although they result in confinement of a material, their properties and interactions with other nanostructures are still very much three-dimensional (3D) in nature. In this work, we present a novel method for quantitative determination of the 3D electromagnetic fields in and around 1D nanostructures using a single electron wave phase image, thereby eliminating the cumbersome acquisition of tomographic data. Using symmetry arguments, we have reconstructed the 3D magnetic field of a nickel nanowire as well as the 3D electric field around a carbon nanotube field emitter, from one single projection. The accuracy of quantitative values determined here is shown to be a better fit to the physics at play than the value obtained by conventional analysis. Moreover the 3D reconstructions can then directly be visualized and used in the design of functional 3D architectures built using 1D nanostructures.
Neutronic analysis of the 1D and 1E banks reflux detection system
Energy Technology Data Exchange (ETDEWEB)
Blanchard, A.
1999-12-21
Two H Canyon neutron monitoring systems for early detection of postulated abnormal reflux conditions in the Second Uranium Cycle 1E and 1D Mixer-Settle Banks have been designed and built. Monte Carlo neutron transport simulations using the general purpose, general geometry, n-particle MCNP code have been performed to model expected response of the monitoring systems to varying conditions.The confirmatory studies documented herein conclude that the 1E and 1D neutron monitoring systems are able to achieve adequate neutron count rates for various neutron source and detector configurations, thereby eliminating excessive integration count time. Neutron count rate sensitivity studies are also performed. Conversely, the transport studies concluded that the neutron count rates are statistically insensitive to nitric acid content in the aqueous region and to the transition region length. These studies conclude that the 1E and 1D neutron monitoring systems are able to predict the postulated reflux conditions for all examined perturbations in the neutron source and detector configurations. In the cases examined, the relative change in the neutron count rates due to postulated transitions from normal {sup 235}U concentration levels to reflux levels remain satisfactory detectable.
Determination of cellular lipids bound to human CD1d molecules.
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Daryl Cox
Full Text Available CD1 molecules are glycoproteins that present lipid antigens at the cell surface for immunological recognition by specialized populations of T lymphocytes. Prior experimental data suggest a wide variety of lipid species can bind to CD1 molecules, but little is known about the characteristics of cellular ligands that are selected for presentation. Here we have molecularly characterized lipids bound to the human CD1d isoform. Ligands were eluted from secreted CD1d molecules and separated by normal phase HPLC, then characterized by mass spectroscopy. A total of 177 lipid species were molecularly identified, comprising glycerophospholipids and sphingolipids. The glycerophospholipids included common diacylglycerol species, reduced forms known as plasmalogens, lyso-phospholipids (monoacyl species, and cardiolipins (tetraacyl species. The sphingolipids included sphingomyelins and glycosylated forms, such as the ganglioside GM3. These results demonstrate that human CD1d molecules bind a surprising diversity of lipid structures within the secretory pathway, including compounds that have been reported to play roles in cancer, autoimmune diseases, lipid signaling, and cell death.
Avidity-dependent programming of autoreactive T cells in T1D.
Directory of Open Access Journals (Sweden)
Ivana Durinovic-Belló
Full Text Available Fate determination for autoreactive T cells relies on a series of avidity-dependent interactions during T cell selection, represented by two general types of signals, one based on antigen expression and density during T cell development, and one based on genes that interpret the avidity of TCR interaction to guide developmental outcome. We used proinsulin-specific HLA class II tetramers to purify and determine transcriptional signatures for autoreactive T cells under differential selection in type 1 diabetes (T1D, in which insulin (INS genotypes consist of protective and susceptible alleles that regulate the level of proinsulin expression in the thymus. Upregulation of steroid nuclear receptor family 4A (NR4A and early growth response family genes in proinsulin-specific T cells was observed in individuals with susceptible INS-VNTR genotypes, suggesting a mechanism for avidity-dependent fate determination of the T cell repertoire in T1D. The NR4A genes act as translators of TCR signal strength that guide central and peripheral T cell fate decisions through transcriptional modification. We propose that maintenance of an NR4A-guided program in low avidity autoreactive T cells in T1D reflects their prior developmental experience influenced by proinsulin expression, identifying a pathway permissive for autoimmunity.
Numerical simulation of Ge solar cells using D-AMPS-1D code
Energy Technology Data Exchange (ETDEWEB)
Barrera, Marcela, E-mail: barrera@tandar.cnea.gov.ar [Comision Nacional de Energia Atomica, Avenida General Paz 1499, San Martin 1650, Buenos Aires (Argentina); Consejo Nacional de Investigaciones Cientificas y Tecnicas (CONICET) (Argentina); Rubinelli, Francisco [Instituto de Desarrollo Tecnologico para la Industria Quimica (INTEC)-CONICET, Gueemes 3450, Santa Fe 3000 (Argentina); Rey-Stolle, Ignacio [Instituto de Energia Solar, Universidad Politecnica de Madrid, Avenida Complutense 30, Madrid 28040 (Spain); Pla, Juan [Comision Nacional de Energia Atomica, Avenida General Paz 1499, San Martin 1650, Buenos Aires (Argentina); Consejo Nacional de Investigaciones Cientificas y Tecnicas (CONICET) (Argentina)
2012-08-15
A solar cell is a solid state device that converts the energy of sunlight directly into electricity by the photovoltaic effect. When light with photon energies greater than the band gap is absorbed by a semiconductor material, free electrons and free holes are generated by optical excitation in the material. The main characteristic of a photovoltaic device is the presence of internal electric field able to separate the free electrons and holes so they can pass out of the material to the external circuit before they recombine. Numerical simulation of photovoltaic devices plays a crucial role in their design, performance prediction, and comprehension of the fundamental phenomena ruling their operation. The electrical transport and the optical behavior of the solar cells discussed in this work were studied with the simulation code D-AMPS-1D. This software is an updated version of the one-dimensional (1D) simulation program Analysis of Microelectronic and Photonic Devices (AMPS) that was initially developed at The Penn State University, USA. Structures such as homojunctions, heterojunctions, multijunctions, etc., resulting from stacking layers of different materials can be studied by appropriately selecting characteristic parameters. In this work, examples of cells simulation made with D-AMPS-1D are shown. Particularly, results of Ge photovoltaic devices are presented. The role of the InGaP buffer on the device was studied. Moreover, a comparison of the simulated electrical parameters with experimental results was performed.
Tuning the 1D-self-assembly of dicyano-functionalized helicene building-blocks
International Nuclear Information System (INIS)
Full text: Effective control of chirality in supramolecular systems is an important challenge towards the assembly of well-defined nano-architectures from the bottom-up. The chirality transfer from single molecules onto 3D- and 2D-crystals is well known, however chirality in case of the 1D-objects (wires) is largely unexplored. Here we present a study based on Scanning Tunnelling Microscopy (STM) and X-Ray Photoelectron Spectroscopy (XPS) measurements and Density Functional Theory (DFT) calculations to understand the formation of 1D conglomerates from enantiopure dicyano functionalized heptahelicene molecules of both chiralities at different, well defined single-crystal surfaces. We show that the main bonding motif can be switched by temperature, substrate or adatom stimuli. We discuss the key driving forces for the formation of well-ordered long-range arrays and the chirality transfer on the single molecule scale as well as onto the 1D conglomerate as a whole. In comparison of experiment and theory, we deepen the insight into the chirality transfer in competition between molecule-molecule and surface-molecule interactions. (author)
Wen, Kechun; He, Weidong
2015-09-01
One-dimensional (1D) nanocrystals, such as nanorods and nanowires, have received extensive attention in the nanomaterials field due to their large surface areas and 1D confined transport properties. Oriented attachment (OA) is now recognized as a major growth mechanism for efficiently synthesizing 1D nanocrystals. Recently, atomic layer deposition (ALD) has been modified to be a powerful vapor-phase technique with which to synthesize 1D OA nanorods/nanowires with high efficiency and quality by increasing the temperature and purging time. In this invited mini-review, we look into the advantages of OA and high-temperature ALD, and investigate the potential of employing the OA growth mechanism for the synthesis of 1D nanocrystals via modified ALD, aiming to provide guidance to researchers in the fields of both OA and ALD for efficient synthesis of 1D nanocrystals.
Diffusion formalism and applications
Dattagupta, Sushanta
2013-01-01
Within a unifying framework, Diffusion: Formalism and Applications covers both classical and quantum domains, along with numerous applications. The author explores the more than two centuries-old history of diffusion, expertly weaving together a variety of topics from physics, mathematics, chemistry, and biology. The book examines the two distinct paradigms of diffusion-physical and stochastic-introduced by Fourier and Laplace and later unified by Einstein in his groundbreaking work on Brownian motion. The author describes the role of diffusion in probability theory and stochastic calculus and
Experimental study of vortex diffusers
Energy Technology Data Exchange (ETDEWEB)
Shakerin, S.; Miller, P.L. [National Renewable Energy Lab., Golden, CO (United States)
1995-11-01
This report documents experimental research performed on vortex diffusers used in ventilation and air-conditioning systems. The main objectives of the research were (1) to study the flow characteristics of isothermal jets issuing from vortex diffusers, (2) to compare the vortex diffuser`s performance with that of a conventional diffuser, and (3) to prepare a report that disseminates the results to the designers of ventilation and air-conditioning systems. The researchers considered three diffusers: a conventional round ceiling diffuser and two different styles of vortex diffusers. Overall, the vortex diffusers create slightly more induction of ambient air in comparison to the conventional diffuser.
Directory of Open Access Journals (Sweden)
Xueying Zhao
2014-01-01
Full Text Available Alpha1D-adrenergic receptor (α1D-AR plays important roles in regulating physiological and pathological responses mediated by catecholamines, particularly in the cardiovascular and urinary systems. The present study was designed to investigate the expression profile of α1D-AR in the diabetic kidneys and its modulation by activation of peroxisome proliferator-activated receptors (PPARs. 12-week-old Zucker lean (ZL and Zucker diabetic fatty (ZD rats were treated with fenofibrate or rosiglitazone for 8–10 weeks. Gene microarray, real-time PCR, and confocal immunofluorescence microscopy were performed to assess mRNA and protein expression of α1D-AR in rat kidney tissue. Using microarray, we found that α1D-AR gene was dramatically upregulated in 22-week-old ZD rats compared to ZL controls. Quantitative PCR analysis verified a 16-fold increase in α1D-AR mRNA in renal cortex from ZD animals compared to normal controls. Chronic treatment with fenofibrate or rosiglitazone reduced renal cortical α1D-AR gene. Immunofluorescence staining confirmed that α1D-AR protein was induced in the glomeruli and tubules of diabetic rats. Moreover, dual immunostaining for α1D-AR and kidney injury molecule-1 indicated that α1D-AR was expressed in dedifferentiated proximal tubules of diabetic Zucker rats. Taken together, our results show that α1D-AR expression is upregulated in the diabetic kidneys. PPAR activation suppressed renal expression of α1D-AR in diabetic nephropathy.
Li, Zhanhui; Huang, Qinghua; Xie, Xingbing; Tang, Xingong; Chang, Liao
2016-08-01
We present a generic 1D forward modeling and inversion algorithm for transient electromagnetic (TEM) data with an arbitrary horizontal transmitting loop and receivers at any depth in a layered earth. Both the Hankel and sine transforms required in the forward algorithm are calculated using the filter method. The adjoint-equation method is used to derive the formulation of data sensitivity at any depth in non-permeable media. The inversion algorithm based on this forward modeling algorithm and sensitivity formulation is developed using the Gauss-Newton iteration method combined with the Tikhonov regularization. We propose a new data-weighting method to minimize the initial model dependence that enhances the convergence stability. On a laptop with a CPU of i7-5700HQ@3.5 GHz, the inversion iteration of a 200 layered input model with a single receiver takes only 0.34 s, while it increases to only 0.53 s for the data from four receivers at a same depth. For the case of four receivers at different depths, the inversion iteration runtime increases to 1.3 s. Modeling the data with an irregular loop and an equal-area square loop indicates that the effect of the loop geometry is significant at early times and vanishes gradually along the diffusion of TEM field. For a stratified earth, inversion of data from more than one receiver is useful in noise reducing to get a more credible layered earth. However, for a resistive layer shielded below a conductive layer, increasing the number of receivers on the ground does not have significant improvement in recovering the resistive layer. Even with a down-hole TEM sounding, the shielded resistive layer cannot be recovered if all receivers are above the shielded resistive layer. However, our modeling demonstrates remarkable improvement in detecting the resistive layer with receivers in or under this layer.
Dzierzbicka-Glowacka, L.; Maciejewska, A.; Osiński, R.; Jakacki, J.; Jędrasik, J.
2009-04-01
This paper presents a one-dimensional Ecosystem Model. Mathematically, the pelagic variables in the model are described by a second-order partial differential equation of the diffusion type with biogeochemical sources and sinks. The temporal changes in the phytoplankton biomass are caused by primary production, respiration, mortality, grazing by zooplankton and sinking. The zooplankton biomass is affected by ingestion, excretion, respiration, fecal production, mortality, and carnivorous grazing. The changes in the pelagic detritus concentration are determined by input of: dead phytoplankton and zooplankton, natural mortality of predators, fecal pellets, and sinks: sedimentation, zooplankton grazing and decomposition. The nutrient concentration is caused by nutrient release, zooplankton excretion, predator excretion, detritus decomposition and benthic regeneration as sources and by nutrient uptake by phytoplankton as sinks. However, the benthic detritus is described by phytoplankton sedimentation, detritus sedimentation and remineralisation. The particulate organic carbon concentration is determined as the sum of phytoplankton, zooplankton and dead organic matter (detritus) concentrations. The 1D ecosystem model was used to simulate the seasonal dynamics of pelagic variables (phytoplankton, zooplankton, pelagic detritus and POC) in the southern Baltic Sea (Gdańsk Deep, Bornholm Deep and Gotland Deep). The calculations were made assuming: 1) increase in the water temperature in the upper layer - 0.008oC per year, 2) increase in the available light - 0.2% per year. Based on this trend, daily, monthly and seasonal and annual variability of phytoplankton, zooplankton, pelagic detritus and particulate organic carbon in different areas of the southern Baltic Sea (Gdańsk Deep, Borrnholm Deep and Gotland Deep) in the euphotic layer was calculated for the years: 2000, 2010, 2020, 2030, 2040 and 2050.
Hydrothermally processed 1D hydroxyapatite: Mechanism of formation and biocompatibility studies.
Stojanović, Zoran S; Ignjatović, Nenad; Wu, Victoria; Žunič, Vojka; Veselinović, Ljiljana; Škapin, Srečo; Miljković, Miroslav; Uskoković, Vuk; Uskoković, Dragan
2016-11-01
Recent developments in bone tissue engineering have led to an increased interest in one-dimensional (1D) hydroxyapatite (HA) nano- and micro-structures such as wires, ribbons and tubes. They have been proposed for use as cell substrates, reinforcing phases in composites and carriers for biologically active substances. Here we demonstrate the synthesis of 1D HA structures using an optimized, urea-assisted, high-yield hydrothermal batch process. The one-pot process, yielding HA structures composed of bundles of ribbons and wires, was typified by the simultaneous occurrence of a multitude of intermediate reactions, failing to meet the uniformity criteria over particle morphology and size. To overcome these issues, the preparation procedure was divided to two stages: dicalcium phosphate platelets synthesized in the first step were used as a precursor for the synthesis of 1D HA in the second stage. Despite the elongated particle morphologies, both the precursor and the final product exhibited excellent biocompatibility and caused no reduction of viability when tested against osteoblastic MC3T3-E1 cells in 2D culture up to the concentration of 2.6mg/cm(2). X-ray powder diffraction combined with a range of electron microscopies and laser diffraction analyses was used to elucidate the formation mechanism and the microstructure of the final particles. The two-step synthesis involved a more direct transformation of DCP to 1D HA with the average diameter of 37nm and the aspect ratio exceeding 100:1. The comparison of crystalline domain sizes along different crystallographic directions showed no signs of significant anisotropy, while indicating that individual nanowires are ordered in bundles in the b crystallographic direction of the P63/m space group of HA. Intermediate processes, e.g., dehydration of dicalcium phosphate, are critical for the formation of 1D HA alongside other key aspects of this phase transformation, it must be investigated in more detail in the continuous
Position error in profiles retrieved from MIPAS observations with a 1-D algorithm
Directory of Open Access Journals (Sweden)
M. Carlotti
2012-09-01
Full Text Available The information load (IL analysis, first introduced for the two-dimensional approach (Carlotti and Magnani, 2009, is applied to the inversion of MIPAS observations operated with a 1-dimensional (1-D retrieval algorithm. The IL distribution of MIPAS spectra is shown to be often asymmetrical with respect to the tangent points of the observations and permits to identify the preferential latitude where the profiles retrieved with a 1-D algorithm should be geo-located. Therefore a position error is made when the tangent points of the observations are used to assign the geo-location of the retrieved profile. We assess the amplitude of the position error for some of the MIPAS main targets and we show that the IL analysis can also be used as a tool for the selection of observations that, when analyzed, minimize the position error of the retrieved profile. When the temperature (T profiles are used for the retrieval of volume mixing ratio (VMR of atmospheric constituents, the T position error (of the order of 1.5 degrees of latitude induces a VMR error that is directly connected with the horizontal T gradients. Temperature profiles can be externally-provided or determined in a previous step of the retrieval process. In the first case, the IL analysis shows that a meaningful fraction (often exceeding 50% of the VMR error deriving from the 1-D approximation is to be attributed to the mismatch between the position assigned to the external T profile and the positions where T is required by the analyzed observations. In the second case the retrieved T values suffer by an error of 1.5–2 K due to neglecting the horizontal variability of T; however the error induced on VMRs is of minor entity because of the generally small mismatch between the IL distribution of the observations analyzed to retrieve T and those analyzed to retrieve the VMR target. An estimate of the contribution of the
Hydrothermally processed 1D hydroxyapatite: Mechanism of formation and biocompatibility studies.
Stojanović, Zoran S; Ignjatović, Nenad; Wu, Victoria; Žunič, Vojka; Veselinović, Ljiljana; Škapin, Srečo; Miljković, Miroslav; Uskoković, Vuk; Uskoković, Dragan
2016-11-01
Recent developments in bone tissue engineering have led to an increased interest in one-dimensional (1D) hydroxyapatite (HA) nano- and micro-structures such as wires, ribbons and tubes. They have been proposed for use as cell substrates, reinforcing phases in composites and carriers for biologically active substances. Here we demonstrate the synthesis of 1D HA structures using an optimized, urea-assisted, high-yield hydrothermal batch process. The one-pot process, yielding HA structures composed of bundles of ribbons and wires, was typified by the simultaneous occurrence of a multitude of intermediate reactions, failing to meet the uniformity criteria over particle morphology and size. To overcome these issues, the preparation procedure was divided to two stages: dicalcium phosphate platelets synthesized in the first step were used as a precursor for the synthesis of 1D HA in the second stage. Despite the elongated particle morphologies, both the precursor and the final product exhibited excellent biocompatibility and caused no reduction of viability when tested against osteoblastic MC3T3-E1 cells in 2D culture up to the concentration of 2.6mg/cm(2). X-ray powder diffraction combined with a range of electron microscopies and laser diffraction analyses was used to elucidate the formation mechanism and the microstructure of the final particles. The two-step synthesis involved a more direct transformation of DCP to 1D HA with the average diameter of 37nm and the aspect ratio exceeding 100:1. The comparison of crystalline domain sizes along different crystallographic directions showed no signs of significant anisotropy, while indicating that individual nanowires are ordered in bundles in the b crystallographic direction of the P63/m space group of HA. Intermediate processes, e.g., dehydration of dicalcium phosphate, are critical for the formation of 1D HA alongside other key aspects of this phase transformation, it must be investigated in more detail in the continuous
HLA class II susceptibility pattern for type 1 diabetes (T1D) in an Iranian population.
Kiani, J; Hajilooi, M; Furst, D; Rezaei, H; Shahryari-Hesami, S; Kowsarifard, S; Zamani, A; Solgi, G
2015-08-01
This study aimed to determine the HLA-DRB1/HLA-DQB1 susceptibility and protection pattern for type 1 diabetes (T1D) in a population from Hamadan, north-west of Iran. A total of 133 patients with T1D were tested for HLA-DRB1 and HLA-DQB1 alleles using PCR-SSP compared to 100 ethnic-matched healthy controls. Alleles and haplotypes frequencies were compared between both groups. The most susceptible alleles for disease were HLA-DRB1*03:01, DRB1*04:02, DQB1*02:01 and DQB1*03:02, and protective alleles were HLA-DRB1*07:01, *11:01, *13:01, *14:01 and DRB1*15 and HLA-DQB1*06:01, *06:02 and *06:03. Haplotype analysis revealed that patients with T1D had higher frequencies of DRB1*03:01-DQB1*02:01 (OR = 4.86, P < 10(-7) ) and DRB1*04:02-DQB1*03:02 (OR = 9.93, P < 10(-7) ) and lower frequencies of DRB1*07:01-DQB1*02:01 (P = 0.0005), DRB1*11:01-DQB1*03:01 (P = 0.001), DRB1*13:01-DQB1*06:03 (P = 0.002) and DRB1*15-DQB1*06:01 (P = 0.001) haplotypes compared to healthy controls. Heterozygote combination of both susceptible haplotypes (DR3/DR4) confers the highest risk for T1D (RR = 18.80, P = 4 × 10(-5) ). Additionally, patients with homozygote diplotype, DR3/DR3 and DR4/DR4, showed a similar risk with less extent to heterozygote combination (P = 0.0004 and P = 0.01, respectively). Our findings not only confirm earlier reports from Iranians but also are in line with Caucasians and partly with Asians and some African patients with T1D. Remarkable differences were the identification of DRB1*04:01-DQB1*03:02, DRB1*07:01-DQB1*03:03 and DRB1*16-DQB1*05:02 as neutral and DRB1*13:01-DQB1*06:03 as the most protective haplotypes in this study.
Directory of Open Access Journals (Sweden)
Yücel Haluk
2015-09-01
Full Text Available Characterization of nuclear materials is an important topic within the context of nuclear safeguards, homeland security and nuclear forensics. This paper deals with the performance of multigroup gamma-ray analysis (MGA method using the X- and γ-rays in the 80-130 keV region and enrichment meter principle (EMP based on the analysis of 185.7 keV peak for a certain geometry using different absorbers and collimators. The results from MGA and those of EMP are compared. In particular, the effect of aluminum/lead absorbers and lead collimator on the enrichment determination of 235U in natural and low enriched samples is investigated in a given source-detector geometry. The optimum diameter/height ratio for the Pb-collimator is found to be Dc/Hc = 1.4-1.6 in the chosen geometry. In order to simulate the container walls, ten different thicknesses of Al-absorbers of 141 to 840 mg·cm-2 and six different thicknesses of Pb-absorbers of 1120-7367 mg·cm-2 are interposed between sample and detector. The calibration coefficients (% enrichment/cps are calculated for each geometry. The comparison of the MGA and EMP methods shows that the enrichment meter principle provides more accurate and precise results for 235U abundance than those of MGA method at the chosen geometrical conditions. The present results suggest that a two-step procedure should be used in analyses of uranium enrichment. Firstly MGA method can be applied in situ and then EMP method can be used at a defined geometry in laboratory.
Arroyo-Torres, B; Chiavassa, A; Scholz, M; Freytag, B; Marcaide, J M; Hauschildt, P H; Wood, P R; Abellan, F J
2015-01-01
We present the atmospheric structure and the fundamental parameters of three red supergiants, increasing the sample of RSGs observed by near-infrared spectro-interferometry. Additionally, we test possible mechanisms that may explain the large observed atmospheric extensions of RSGs. We carried out spectro-interferometric observations of 3 RSGs in the near-infrared K-band with the VLTI/AMBER instrument at medium spectral resolution. To comprehend the extended atmospheres, we compared our observational results to predictions by available hydrostatic PHOENIX, available 3-D convection, and new 1-D self-excited pulsation models of RSGs. Our near-infrared flux spectra are well reproduced by the PHOENIX model atmospheres. The continuum visibility values are consistent with a limb-darkened disk as predicted by the PHOENIX models, allowing us to determine the angular diameter and the fundamental parameters of our sources. Nonetheless, in the case of V602 Car and HD 95686, the PHOENIX model visibilities do not predict ...
Energy Technology Data Exchange (ETDEWEB)
Rodrigues, Bruno de O.; Oliveira, Sergio A.M. de [Universidade Estadual do Norte Fluminense (UENF), Macae, RJ (Brazil). Lab. de Engenharia e Exploracao do Petroleo (LENEP)
2004-07-01
For a processing and an interpretation of correct seismic data, it is necessary to recognize and to know as the factors act that influence in the propagation of the seismic waves, as the attenuation and the dispersion, constituting in the biggest practical impediment for the use of seismic for targets the big depths, limiting the resolution of the method. However these phenomena little are taken in consideration in the analysis of the data, thus the necessity of its bigger agreement, because if attenuation and dispersion they confuse the application of the seismic, if convenient understood and measures, can be valuable sources of information about the constitution of the rocks. Therefore, in this work the effect of the attenuation and dispersion in the data of reflection seismic had been simulated on a program, in Mat-Lab. Being able to generate 1-D seismograms, in the domain of the time, considering the normal incidence of plain wave in a package of plain, horizontal and isotropic layers, taking in account the physical attributes of the way, being able to simulate the effects of ghost and of multiples of free surface, if considering the source in the water. (author)
International Nuclear Information System (INIS)
Finite-temperature T > 0 transport properties of integrable and nonintegrable one-dimensional (1D) many-particle quantum systems are rather different, showing ballistic and diffusive behavior, respectively. The repulsive 1D Hubbard model is a prominent example of an integrable correlated system. For electronic densities n ≠ 1 (and spin densities m ≠ 0) it is an ideal charge (and spin) conductor, with ballistic charge (and spin) transport for T ⩾ 0. In spite of the fact that it is solvable by the Bethe ansatz, at n = 1 (and m = 0) its T > 0 charge (and spin) transport properties are an issue that remains poorly understood. Here we combine this solution with symmetry and the explicit calculation of current-operator matrix elements between energy eigenstates to show that for on-site repulsion U > 0 and at n = 1 the charge stiffness Dη(T) vanishes for T > 0 in the thermodynamic limit. A similar behavior is found by such methods for the spin stiffness Ds(T) for U > 0 and T > 0, which vanishes at m = 0. This absence of finite temperature n = 1 ballistic charge transport and m = 0 ballistic spin transport are exact results that clarify long-standing open problems. (paper)
Diffusion Based Photon Mapping
DEFF Research Database (Denmark)
Schjøth, Lars; Fogh Olsen, Ole; Sporring, Jon
2007-01-01
. To address this problem we introduce a novel photon mapping algorithm based on nonlinear anisotropic diffusion. Our algorithm adapts according to the structure of the photon map such that smoothing occurs along edges and structures and not across. In this way we preserve the important illumination features......, while eliminating noise. We call our method diffusion based photon mapping....
Earabino, Gerard J.; Heyl, G. Christopher; Percorini, Thomas J.
1987-01-01
New ideas encounter obstacles on way to becoming products. Report examines process by which new ideas become products, processes, or accepted standards. Sequence of events called "the diffusion of innovation." Focuses on development of material processing in low gravity as case study in diffusion of innovation.
Discrimination of thermal diffusivity
Bergmann Tiest, W.M.; Kappers, A.M.L.
2009-01-01
Materials such as wood or metal which are at equal temperatures are perceived to be of different ‘coldness’ due to differences in thermal properties, such as the thermal diffusivity. The thermal diffusivity of a material is a parameter that controls the rate with which heat is extracted from the han
Biot-JKD model: simulation of 1D transient poroelastic waves with fractional derivatives
Blanc, Emilie; Lombard, Bruno
2012-01-01
A time-domain numerical modeling of Biot poroelastic waves is presented. The viscous dissipation occurring in the pores is described using the dynamic permeability model developed by Johnson-Koplik-Dashen (JKD). Some of the coefficients in the Biot-JKD model are proportional to the square root of the frequency: in the time-domain, these coefficients introduce order 1/2 shifted fractional derivatives involving a convolution product. Based on a diffusive representation, the convolution kernel is replaced by a finite number of memory variables that satisfy local-in-time ordinary differential equations. Thanks to the dispersion relation, the coefficients in the diffusive representation are obtained by performing an optimization procedure in the frequency range of interest. A splitting strategy is then applied numerically: the propagative part of Biot-JKD equations is discretized using a fourth-order ADER scheme on a Cartesian grid, whereas the diffusive part is solved exactly. Comparisons with analytical solution...
Michaud, Georges; Richer, Jacques
2015-01-01
This book gives an overview of atomic diffusion, a fundamental physical process, as applied to all types of stars, from the main sequence to neutron stars. The superficial abundances of stars as well as their evolution can be significantly affected. The authors show where atomic diffusion plays an essential role and how it can be implemented in modelling. In Part I, the authors describe the tools that are required to include atomic diffusion in models of stellar interiors and atmospheres. An important role is played by the gradient of partial radiative pressure, or radiative acceleration, which is usually neglected in stellar evolution. In Part II, the authors systematically review the contribution of atomic diffusion to each evolutionary step. The dominant effects of atomic diffusion are accompanied by more subtle effects on a large number of structural properties throughout evolution. One of the goals of this book is to provide the means for the astrophysicist or graduate student to evaluate the importanc...
Nested 1D-2D approach for urban surface flood modeling
Murla, Damian; Willems, Patrick
2015-04-01
Floods in urban areas as a consequence of sewer capacity exceedance receive increased attention because of trends in urbanization (increased population density and impermeability of the surface) and climate change. Despite the strong recent developments in numerical modeling of water systems, urban surface flood modeling is still a major challenge. Whereas very advanced and accurate flood modeling systems are in place and operation by many river authorities in support of flood management along rivers, this is not yet the case in urban water management. Reasons include the small scale of the urban inundation processes, the need to have very high resolution topographical information available, and the huge computational demands. Urban drainage related inundation modeling requires a 1D full hydrodynamic model of the sewer network to be coupled with a 2D surface flood model. To reduce the computational times, 0D (flood cones), 1D/quasi-2D surface flood modeling approaches have been developed and applied in some case studies. In this research, a nested 1D/2D hydraulic model has been developed for an urban catchment at the city of Gent (Belgium), linking the underground sewer (minor system) with the overland surface (major system). For the overland surface flood modelling, comparison was made of 0D, 1D/quasi-2D and full 2D approaches. The approaches are advanced by considering nested 1D-2D approaches, including infiltration in the green city areas, and allowing the effects of surface storm water storage to be simulated. An optimal nested combination of three different mesh resolutions was identified; based on a compromise between precision and simulation time for further real-time flood forecasting, warning and control applications. Main streets as mesh zones together with buildings as void regions constitute one of these mesh resolution (3.75m2 - 15m2); they have been included since they channel most of the flood water from the manholes and they improve the accuracy of
Measuring Charge Carrier Diffusion in Coupled Colloidal Quantum Dot Solids
Zhitomirsky, David
2013-06-25
Colloidal quantum dots (CQDs) are attractive materials for inexpensive, room-temperature-, and solution-processed optoelectronic devices. A high carrier diffusion length is desirable for many CQD device applications. In this work we develop two new experimental methods to investigate charge carrier diffusion in coupled CQD solids under charge-neutral, i.e., undepleted, conditions. The methods take advantage of the quantum-size-effect tunability of our materials, utilizing a smaller-bandgap population of quantum dots as a reporter system. We develop analytical models of diffusion in 1D and 3D structures that allow direct extraction of diffusion length from convenient parametric plots and purely optical measurements. We measure several CQD solids fabricated using a number of distinct methods and having significantly different doping and surface ligand treatments. We find that CQD materials recently reported to achieve a certified power conversion efficiency of 7% with hybrid organic-inorganic passivation have a diffusion length of 80 ± 10 nm. The model further allows us to extract the lifetime, trap density, mobility, and diffusion coefficient independently in each material system. This work will facilitate further progress in extending the diffusion length, ultimately leading to high-quality CQD solid semiconducting materials and improved CQD optoelectronic devices, including CQD solar cells. © 2013 American Chemical Society.
Kim, Wun-gwi
2013-12-01
Membranes utilizing nanoporous one-dimensional (1D) and two-dimensional (2D) materials are emerging as attractive candidates for applications in molecular separations and related areas. Such nanotubular and nanolayered materials include carbon nanotubes, metal oxide nanotubes, layered zeolites, porous layered oxides, layered aluminophosphates, and porous graphenes. By virtue of their unique shape, size, and structure, they possess transport properties that are advantageous for membrane and thin film applications. These materials also have very different chemistry from more conventional porous 3D materials, due to the existence of a large, chemically active, external surface area. This feature also necessitates the development of innovative strategies to process these materials into membranes and thin films with high performance. This work provides the first comprehensive review of this emerging area. We first discuss approaches for the synthesis and structural characterization of nanoporous 1D and 2D materials. Thereafter, we elucidate different approaches for fabrication of membranes and thin films from these materials, either as multiphase (composite/hybrid) or single-phase membranes. The influence of surface chemistry and processing techniques on the membrane morphology is highlighted. We then discuss the applications of such membranes in areas relating to molecular transport and separation, e.g. gas and liquid-phase separations, water purification, and ion-conducting membranes. The review concludes with a discussion of the present outlook and some of the key scientific challenges to be addressed on the path to industrially applicable membranes containing nanoporous 1D and 2D materials. © 2013 Elsevier Ltd.
Universal low-energy physics in 1D strongly repulsive multi-component Fermi gases
Jiang, Yuzhu; He, Peng; Guan, Xi-Wen
2016-04-01
It has been shown (Yang and You 2011 Chin. Phys. Lett. 28 020503) that at zero temperature the ground state of the one-dimensional (1D) w-component Fermi gas coincides with that of the spinless Bose gas in the limit ω \\to ∞ . This behavior was experimentally evidenced through quasi-1D tightly trapping ultracold 173Yb atoms in a recent paper (Pagano et al 2014 Nat. Phys. 10 198). However, understanding of low-temperature behavior of Fermi gases with a repulsive interaction requires spin-charge separated conformal field theories of an effective Tomonaga-Luttinger liquid and an antiferromagnetic SU(w) Heisenberg spin chain. Here we analytically derive universal thermodynamics of 1D strongly repulsive fermionic gases with SU(w) symmetry via the Yang-Yang thermodynamic Bethe ansatz method. The analytical free energy and magnetic properties of the systems at low temperature in a weak magnetic field are obtained through the Wiener-Hopf method. In particular, the free energy essentially manifests the spin-charge separated conformal field theories for high-symmetry systems with arbitrary repulsive interaction strength. We also find that the sound velocity of the Fermi gases in the large w limit coincides with that for the spinless Bose gas, whereas the spin velocity vanishes quickly as w becomes large. This indicates strong suppression of the Fermi exclusion statistics by the commutativity feature among the w-component fermions with different spin states in the Tomonaga-Luttinger liquid phase. Moreover, the equations of state and critical behavior of physical quantities at finite temperature are analytically derived in terms of the polylogarithm functions in the quantum critical region.
Suzuki, Toshinori
2014-06-01
The scattering distributions of state-selected methyl radicals are measured for the O(^1D_2) reaction with methane using a crossed molecular beam ion imaging method at collision energies of 0.9 - 6.8 kcal/mol. The results are compared with the reaction with deuterated methane to examine the isotope effects. The scattering distributions exhibit contributions from both the insertion and abstraction pathways respectively on the ground and excited-state potential energy surfaces. Insertion is the main pathway, and it provides a strongly forward-enhanced angular distribution of methyl radicals. Abstraction is a minor pathway, causing backward scattering of methyl radicals with a discrete speed distribution. From the collision energy dependence of the abstraction/insertion ratio, the barrier height for the abstraction pathway is estimated for O(^1D_2) with CH_4 and CD_4, respectively. The insertion pathway of the O(^1D_2) reaction with CH_4 has a narrower angular width in the forward scattering and a larger insertion/abstraction ratio than the reaction with CD_4, which indicate that the insertion reaction with CH_4 has a larger cross section and a shorter reaction time than the reaction with CD_4. Additionally, while the insertion reaction with CD_4 exhibits strong angular dependence of the CD_3 speed distribution, CH_3 exhibits considerably smaller dependence. The result suggests that, although intramolecular vibrational redistribution (IVR) within the lifetime of the methanol intermediate is restrictive in both isotopomers, relatively more extensive IVR occurs in CD_3OD than CH_3OH, presumably due to the higher vibrational state density.
Institute of Scientific and Technical Information of China (English)
无
2009-01-01
10月20日佳能（中国）有限公司发布面向职业新闻和体育摄影师的专业数码单反相机EOS-1D Mark IV和支持有线／无线网络及USB控制功能EOS 5D Mark II无线文件传输器WFT-E4 II C为专业影像市场注入了全新的技术动力。
Polat, Orhan; Özer, Ćaglar
2016-04-01
In this study; we examined one dimensional crustal velocity structure of Izmir gulf and surroundings. We used nearly one thousand high quality (A and B class) earthquake data which recorded by Disaster and Emergency Management Presidency (AFAD) [1], Bogazici University (BU-KOERI) [2] and National Observatory of Athens (NOA) [3,4]. We tried several synthetic tests to understand power of new velocity structure, and examined phase residuals, RMS values and shifting tests. After evaluating these tests; we decided one dimensional velocity structure and minimum 1-D P wave velocities, hypocentral parameter and earthquake locations from VELEST algorithm. Distribution of earthquakes was visibly improved by using new minimum velocity structure.
Silva. EDF two-phase 1D annular model of a CFB boiler furnace
Energy Technology Data Exchange (ETDEWEB)
Montat, D.; Fauquet, Ph. [Electricite de France (EDF), 78 - Chatou (France). Researckh and Development Div.; Lafanechere, L.; Bursi, J.M. [Electricite de France (EDF) (France). Construction Div.
1997-01-01
SILVA computer code is used for the modelling of the thermal-hydraulics and of the combustion of a coal-fired CFBC solid loop. In a first step, only the furnace is considered. The model is based on a 1D annular two phases description of the hydrodynamics. The model is based on particle mass balances and pressure drop calculations. A basic combustion model is incorporated into this model. The coal combustion is divided in two phases, the combustion of volatile matter and the heterogeneous combustion. The model has been developed within LEGO software and can be included into the global model of the solid loop developed by EDF. (author) 26 refs.
Towards 1D nanolines on a monolayered supramolecular network adsorbed on a silicon surface
Makoudi, Younes; Beyer, Matthieu; Lamare, Simon; Jeannoutot, Judicael; Palmino, Frank; Chérioux, Frédéric
2016-06-01
The growth of 3D extended periodic networks made up of π-conjugated molecules on semi-conductor surfaces is of interest for the integration of nano-components in the future generations of smart devices. In the work presented in this article, we successfully achieved the formation of bilayered networks on a silicon surface including 1D-isolated nanolines in the second layer. Firstly, we observed the formation of a 2D large-scale supramolecular network in the plane of a silicon surface through the deposition of tailored molecules. Then using the same molecules, a second-layer, based on 1D nanolines, grew above the first layer, thanks to a template effect. Mono- or bi-layered networks were found to be stable from 100 K up to room temperature. These networks were investigated by scanning tunnel microscopy imaging under an ultra-high vacuum (UHV-STM).The growth of 3D extended periodic networks made up of π-conjugated molecules on semi-conductor surfaces is of interest for the integration of nano-components in the future generations of smart devices. In the work presented in this article, we successfully achieved the formation of bilayered networks on a silicon surface including 1D-isolated nanolines in the second layer. Firstly, we observed the formation of a 2D large-scale supramolecular network in the plane of a silicon surface through the deposition of tailored molecules. Then using the same molecules, a second-layer, based on 1D nanolines, grew above the first layer, thanks to a template effect. Mono- or bi-layered networks were found to be stable from 100 K up to room temperature. These networks were investigated by scanning tunnel microscopy imaging under an ultra-high vacuum (UHV-STM). Electronic supplementary information (ESI) available: Additional STM images showing submolecular details of the adsorption of molecules on the surface. See DOI: 10.1039/c6nr01826b
B Cells Promote Th1- Skewed NKT Cell Response by CD1d-TCR Interaction
Shin, Jung Hoon; Park, Se-Ho
2013-01-01
CD1d expressing dendritic cells (DCs) are good glyco-lipid antigen presenting cells for NKT cells. However, resting B cells are very weak stimulators for NKT cells. Although α-galactosylceramide (α-GalCer) loaded B cells can activate NKT cells, it is not well defined whether B cells interfere NKT cell stimulating activity of DCs. Unexpectedly, we found in this study that B cells can promote Th1-skewed NKT cell response, which means a increased level of IFN-γ by NKT cells, concomitant with a d...
D1/D5 system and Wilson Loops in (Non-)commutative Gauge Theories
Takahashi, Hidenori; Nakajima, Tadahito; Suzuki, Kenji
2002-01-01
We study the behavior of the Wilson loop in the (5+1)-dimensional supersymmetric Yang-Mills theory with the presence of the solitonic object. Using the dual string description of the Yang-Mills theory that is given by the D1/D5 system, we estimate the Wilson loops both in the temporal and spatial cases. For the case of the temporal loop, we obtain the velocity dependent potential. For the spatial loop, we find that the area law is emerged due to the effect of the D1-branes. Further, we consid...
Design for manufacturability from 1D to 4D for 90-22 nm technology nodes
Balasinski, Artur
2013-01-01
This book explains integrated circuit design for manufacturability (DfM) at the product level (packaging, applications) and applies engineering DfM principles to the latest standards of product development at 22 nm technology nodes.Â It is a valuable guide for layout designers, packaging engineers and quality engineers, covering DfM development from 1D to 4D, involving IC design flow setup, best practices, links to manufacturing and product definition, for process technologies down to 22 nm node, and product families including memories, logic, system-on-chip and system-in-package.
Institute of Scientific and Technical Information of China (English)
TONG Kai; CUI Wei-wei; XU Xiao-hui; LI Zhi-quan
2008-01-01
Using transfer matrix method, the optical transmission properties of 1-D photonic crystals composed partially of negativerefraction media are analyzed. The transmission spectra of periodic photonic crystal, chirped photonic crystal and apodizedphotonic crystal are numerically simulated respectively. By contrast with optical transmission properties of ordinary photo-nic crystals made of positive refraction media, the transmission spectra of apodized photonic crystal become unregular, theBragg flat-headed area recurs but the peak of transmission does not change significantly. Futhermore, the band gap rangeof chirped photonic crystal diminishes gradually.
GE SBWR stability analysis using TRAC-BF1 1-D kinetics model
International Nuclear Information System (INIS)
GE's simplified boiling water reactor, with its unique feature of using natural circulation to remove the heat from the reactor core, is a complicated dynamic system. Previous work by authors using the TRAC-BF1 code and a point kinetics model predicted that an SBWR may experience large amplitude power oscillation under certain low pressure and high power operating conditions. To further confirm the existence of this power oscillation and explore the dynamic spatial reactor power distribution, the TRAC-BF1 1-D kinetics model was used. The results show that an instability exists and the power oscillation starting time and maximum peak power are different from the point kinetics results
Variational Formulation of 1-D Unsteady Compressible Flow in a Deforming Tube
Institute of Scientific and Technical Information of China (English)
Gaolian Liu; Yi Tao; Yingxue Liu
2003-01-01
The variational principles for 1-D unsteady compressible flow in a deforming tube derived in a previous paper are improved essentially by reconstructing the initial/final-integral terms according to a new method suggested in a recent paper. As a result, the inherent shortcoming of variational principles of being unable to admit physically rational initial/final-value conditions in initial/boundary-value problems is successfully eliminated. Thus, a new theoretical basis for the time-space finite-element analysis is provided.
Monochromatic Neutron Tomography Using 1-D PSD Detector at Low Flux Research Reactor
Ashari, N. Abidin; Saleh, J. Mohamad; Abdullah, M. Zaid; Mohamed, A. Aziz; Azman, A.; Jamro, R.
2008-03-01
This paper describes the monochromatic neutron tomography experiment using the 1-D Position Sensitive Neutron Detector (PSD) located at Nuclear Malaysia TRIGA MARK II Research reactor. Experimental work was performed using monochromatic neutron source from beryllium filter and HOPG crystal monochromator. The principal main aim of this experiment was to test the detector efficiency, image reconstruction algorithm and the usage of 0.5 nm monochromatic neutrons for the neutron tomography setup. Other objective includes gathering important parameters and features to characterize the system.
Superfluid behavior of quasi-1D p-H$_2$ inside carbon nanotube
Rossi, Maurizio; Ancilotto, Francesco
2016-01-01
We perform ab-initio Quantum Monte Carlo simulations of para-hydrogen (pH$_2$) at $T=0$ K confined in carbon nanotubes (CNT) of different radii. The radial density profiles show a strong layering of the pH$_2$ molecules which grow, with increasing number of molecules, in solid concentric cylindrical shells and eventually a central column. The central column can be considered an effective one-dimensional (1D) fluid whose properties are well captured by the Tomonaga-Luttinger liquid theory. The...
Analytical solution to the Riemann problem of 1D elastodynamics with general constitutive laws
Berjamin, H; Chiavassa, G; Favrie, N
2016-01-01
Under the hypothesis of small deformations, the equations of 1D elastodynamics write as a 2 x 2 hyperbolic system of conservation laws. Here, we study the Riemann problem for convex and nonconvex constitutive laws. In the convex case, the solution can include shock waves or rarefaction waves. In the nonconvex case, compound waves must also be considered. In both convex and nonconvex cases, a new existence criterion for the initial velocity jump is obtained. Also, admissibility regions are determined. Lastly, analytical solutions are completely detailed for various constitutive laws (hyperbola, tanh and polynomial), and reference test cases are proposed.
Electronic and Transport Properties of Quasi-1D Wires of Biological Molecules
Oetzel, Björn; Matthes, Lars; Tandetzky, Falk; Ortmann, Frank; Bechstedt, Friedhelm; Hannewald, Karsten
2010-03-01
In the search for organic materials with good charge-transport properties, artificial stacks of biological molecules are considered attractive candidates [1,2]. In this spirit, we present ab-initio DFT calculations of the structural, electronic, and quantum-transport properties of quasi-1D wires based on guanine and eumelanin molecules [3]. Hereby, a special focus is put on the results for the electronic bandwidths and the consequences for potential applications. [4pt] [1] R. di Felice et al., Phys. Rev. B 65, 045104 (2001) [0pt] [2] P. Meredith et al., Pigment Cell Res. 19, 572 (2006) [0pt] [3] B. Oetzel et al. (unpublished)
Del Buffa, Stefano; Rinaldi, Elia; Carretti, Emiliano; Ridi, Francesca; Bonini, Massimo; Baglioni, Piero
2016-09-01
The use of injectable materials in minimally invasive surgical procedures could help in facing the bone diseases connected to the ageing of world population. To this aim, materials integrating the rheological properties of biocompatible polymers with the mechanical properties of 1D inorganic nanostructures represent promising scaffolds. Here we describe the preparation of hydrogel composites made of carboxymethyl cellulose (CMC) and halloysite nanotubes (HNT) as injectable materials for the local treatment of bone defects. The rheology and injectability of the materials reflects their structural properties, showing the possibility of successfully injecting the prepared composites over a large range of operative conditions. PMID:27281242
Synthesis, Characterization, and Application of 1-D Cerium Oxide Nanomaterials: A Review
Directory of Open Access Journals (Sweden)
Kuen-Song Lin
2010-09-01
Full Text Available The present work provides a comprehensive overview of the recent progress of research work toward developing new one dimensional (1-D ceria (CeO2 nanomaterials. The review has been classified into three parts: the preparation procedures with identification of the existing different dimensional ceria nanomaterials, the formation mechanisms, and an analysis of their applications. From literature survey, it is inaugurated that the fundamental structures of the ceria nanomaterials constructively dominate their properties and applications. In addition, this work will also provide a perspective on the future technical trends for the development of different dimensional CeO2 nanomaterials.
Cold beam of isotopically pure Yb atoms by deflection using 1D-optical molasses
Rathod, KD; Singh, PK; Natarajan, Vasant
2014-01-01
We demonstrate the generation of an isotopically pure beam of laser-cooled Yb atoms by deflection using 1D-optical molasses. Atoms in a collimated thermal beam are first slowed using a Zeeman slower. They are then subjected to a pair of molasses beams inclined at 45(a similar to) with respect to the slowed atomic beam. The slowed atoms are deflected and probed at a distance of 160 mm. We demonstrate the selective deflection of the bosonic isotope Yb-174 and the fermionic isotope Yb-171. Using...
Cold beam of isotopically pure Yb atoms by deflection using 1D-optical molasses
Rathod, K. D.; Singh, P. K.; Natarajan, Vasant
2014-09-01
We demonstrate generation of an isotopically pure beam of laser-cooled Yb atoms by deflection using 1D-optical molasses. Atoms in a collimated thermal beam are first slowed using a Zeeman Slower. They are then subjected to a pair of molasses beams inclined at $45^\\circ$ with respect to the slowed atomic beam. The slowed atoms are deflected and probed at a distance of 160 mm. We demonstrate selective deflection of the bosonic isotope $^{174}$Yb, and the fermionic isotope $^{171}$Yb. Using a transient measurement after the molasses beams are turned on, we find a longitudinal temperature of 41 mK.