Jansen, Thomas la Cour; Knoester, Jasper
2007-01-01
We combine numerical Langevin simulations with numerical integration of the Schrodinger equation to calculate two-dimensional infrared spectra of ultrafast chemical exchange. This provides a tool to model and interpret such spectra of molecules undergoing chemical processes, such as isomerization an
Entanglement entropy for a Maxwell field: Numerical calculation on a two dimensional lattice
Casini, Horacio
2014-01-01
We study entanglement entropy (EE) for a Maxwell field in 2+1 dimensions. We do numerical calculations in two dimensional lattices. This gives a concrete example of the general results of our recent work on entropy for lattice gauge fields using an algebraic approach. To evaluate the entropies we extend the standard calculation methods for the entropy of Gaussian states in canonical commutation algebras to the more general case of algebras with center and arbitrary numerical commutators. We find that while the entropy depends on the details of the algebra choice, mutual information has a well defined continuum limit. We study several universal terms for the entropy of the Maxwell field and compare with the case of a massless scalar field. We find some interesting new phenomena: An "evanescent" logarithmically divergent term in the entropy with topological coefficient which does not have any correspondence with ultraviolet entanglement in the universal quantities, and a non standard way in which strong subaddi...
Du, Di; Toffoletto, Frank; Biswal, Sibani Lisa
2014-04-01
Typically the force between paramagnetic particles in a uniform magnetic field is described using the dipolar model, which is inaccurate when particles are in close proximity to each other. Instead, the exact force between paramagnetic particles can be determined by solving a three-dimensional Laplace's equation for magnetostatics under specified boundary conditions and calculating the Maxwell stress tensor. The analytical solution to this multi-boundary-condition Laplace's equation can be obtained by using a solid harmonics expansion in conjunction with the Hobson formula. However, for a multibody system, finite truncation of the Hobson formula does not lead to convergence of the expansion at all points, which makes the approximation physically unrealistic. Here we present a numerical method for solving this Laplace's equation for magnetostatics. This method uses a smoothed representation to replace all the boundary conditions. A two-step propagation is used to dramatically accelerate the calculation without losing accuracy. Using this method, we calculate the force between two paramagnetic particles in a uniform and a rotational external field and compare our results with other models. Furthermore, the many-body effects for three-particle, ten-particle, and 24-particle systems are examined using the same method. We also calculate the interaction between particles with different magnetic susceptibilities and particle diameters. The Laplace's equation solver method described in this article that is used to determine the force between paramagnetic particles is shown to be very useful for dynamic simulations for both two-particle systems and a large cluster of particles.
Samokhvalova, Ksenia R; Liang Qian, Bao
2005-01-01
Dielectric photonic band gap (PBG) structures have many promising applications in laser acceleration. For these applications, accurate determination of fundamental and high order band gaps is critical. We present the results of our recent work on analytical calculations of two-dimensional (2D) PBG structures in rectangular geometry. We compare the analytical results with computer simulation results from the MIT Photonic Band Gap Structure Simulator (PBGSS) code, and discuss the convergence of the computer simulation results to the analytical results. Using the accurate analytical results, we design a mode-selective 2D dielectric cylindrical PBG cavity with the first global band gap in the frequency range of 8.8812 THz to 9.2654 THz. In this frequency range, the TM01-like mode is shown to be well confined.
On numerical evaluation of two-dimensional phase integrals
DEFF Research Database (Denmark)
Lessow, H.; Rusch, W.; Schjær-Jacobsen, Hans
1975-01-01
The relative advantages of several common numerical integration algorithms used in computing two-dimensional phase integrals are evaluated.......The relative advantages of several common numerical integration algorithms used in computing two-dimensional phase integrals are evaluated....
Numerical blowup in two-dimensional Boussinesq equations
Yin, Zhaohua
2009-01-01
In this paper, we perform a three-stage numerical relay to investigate the finite time singularity in the two-dimensional Boussinesq approximation equations. The initial asymmetric condition is the middle-stage output of a $2048^2$ run, the highest resolution in our study is $40960^2$, and some signals of numerical blowup are observed.
Fuchs, L.; Schmeling, H.
2013-08-01
A key to understand many geodynamic processes is studying the associated large deformation fields. Finite deformation can be measured in the field by using geological strain markers giving the logarithmic strain f = log 10(R), where R is the ellipticity of the strain ellipse. It has been challenging to accurately quantify finite deformation of geodynamic models for inhomogeneous and time-dependent large deformation cases. We present a new formulation invoking a 2-D marker-in-cell approach. Mathematically, one can describe finite deformation by a coordinate transformation to a Lagrangian reference frame. For a known velocity field the deformation gradient tensor, F, can be calculated by integrating the differential equation DtFij = LikFkj, where L is the velocity gradient tensor and Dt the Lagrangian derivative. The tensor F contains all information about the minor and major semi-half axes and orientation of the strain ellipse and the rotation. To integrate the equation centrally in time and space along a particle's path, we use the numerical 2-D finite difference code FDCON in combination with a marker-in-cell approach. For a sufficiently high marker density we can accurately calculate F for any 2-D inhomogeneous and time-dependent creeping flow at any point for a deformation f up to 4. Comparison between the analytical and numerical solution for the finite deformation within a Poiseuille-Couette flow shows an error of less than 2 per cent for a deformation up to f = 1.7. Moreover, we determine the finite deformation and strain partitioning within Rayleigh-Taylor instabilities (RTIs) of different viscosity and layer thickness ratios. These models provide a finite strain complement to the RTI benchmark of van Keken et al. Large finite deformation of up to f = 4 accumulates in RTIs within the stem and near the compositional boundaries. Distinction between different stages of diapirism shows a strong correlation between a maximum occurring deformation of f = 1, 3 and
Numerical Study of Two-Dimensional Viscous Flow over Dams
Institute of Scientific and Technical Information of China (English)
王利兵; 刘宇陆; 涂敏杰
2003-01-01
In this paper, the characteristics of two-dimensional viscous flow over two dams were numerically investigated. The results show that the behavior of the vortices is closely related to the space between two dams, water depth, Fr number and Reynolds number. In addition, the flow properties behind each dam are different, and the changes over two dams are more complex than over one dam. Finally, the relevant turbulent characteristics were analyzed.
Numerical Simulation of Two-dimensional Nonlinear Sloshing Problems
Institute of Scientific and Technical Information of China (English)
无
2005-01-01
Numerical simulation of a two-dimensional nonlinearsloshing problem is preceded by the finite element method. Two theories are used. One is fully nonlinear theory; the other is time domain second order theory. A liquid sloshing in a rectangular container subjected to a horizontal excitation is simulated using these two theories. Numerical results are obtained and comparisons are made. It is found that a good agreement is obtained for the case of small amplitude oscillation. For the situation of large amplitude excitation, although the differences between using the two theories are obvious the second order solution can still exhibit typical nonlinear features of nonlinear wave.
Two-dimensional Numerical Modeling Research on Continent Subduction Dynamics
Institute of Scientific and Technical Information of China (English)
WANG Zhimin; XU Bei; ZHOU Yaoqi; XU Hehua; HUANG Shaoying
2004-01-01
Continent subduction is one of the hot research problems in geoscience. New models presented here have been set up and two-dimensional numerical modeling research on the possibility of continental subduction has been made with the finite element software, ANSYS, based on documentary evidence and reasonable assumptions that the subduction of oceanic crust has occurred, the subduction of continental crust can take place and the process can be simplified to a discontinuous plane strain theory model. The modeling results show that it is completely possible for continental crust to be subducted to a depth of 120 km under certain circumstances and conditions. At the same time, the simulations of continental subduction under a single dynamical factor have also been made, including the pull force of the subducted oceanic lithosphere, the drag force connected with mantle convection and the push force of the mid-ocean ridge. These experiments show that the drag force connected with mantle convection is critical for continent subduction.
Numerical Studies of Collective Phenomena in Two-Dimensional Electron and Cold Atom Systems
Energy Technology Data Exchange (ETDEWEB)
Rezayi, Edward
2013-07-25
Numerical calculations were carried out to investigate a number of outstanding questions in both two-dimensional electron and cold atom systems. These projects aimed to increase our understanding of the properties of and prospects for non-Abelian states in quantum Hall matter.
Numerical Experiment on Two-Dimensional Line Thermal
Institute of Scientific and Technical Information of China (English)
J.H.W.LEE; G.Q.CHEN(陈国谦)
2002-01-01
The time evolution of a two-dimensional line thermal-a turbulent flow produced by an initial element with signifi-cant buoyancy released in a large water body, is numerically studied with the two-equation k - s model for turbulenceclosure. The numerical results show that the thermal is characterized by a vortex pair flow and a kidney shaped concentra-tion structure with double peak maxima; the computed flow details and scalar mixing characteristics can be described byself-similar relations beyond a dimensionless time around 10. There are two regions in the flow field of a line thermal: amixing region where the concentration of tracer fluid is high and the flow is turbulent and rotational with a pair of vortexeyes, and an ambient region where the concentration is zero and the flow is potential and well-described by a model ofdoublet with strength very close to those given by early experimental and analytical studies. The added virtual mass coeffi-cient of the thermal motion is found to be approximately 1. The aspect ratio for the kidney-shaped sectional thermal isfound to be around 1.45 for the self-similar phase. The predicted thermal spreading and mixing rate compares well withexperimental data.
TESHIMA, Koji; NAKATSUJI, Hiroyuki
1987-01-01
Flowfields resulted from interaction of two equivalent freejets issued from two parallel two-dimensional sonic nozzles at various nozzle distances and at various values of the stagnation to ambient pressure ratio are investigated numerically and by visualization. A strong shear flow region appears between the two jets, which is observed by visualization, is simulated well by the present calculation. Agreements of the parameters representing the whole structure of the flowfield, such as the lo...
An efficient tool to calculate two-dimensional optical spectra for photoactive molecular complexes
Duan, Hong-Guang; Nalbach, Peter; Thorwart, Michael
2015-01-01
We combine the coherent modified Redfield theory (CMRT) with the equation of motion-phase matching approach (PMA) to calculate two-dimensional photon echo spectra for photoactive molecular complexes with an intermediate strength of the coupling to their environment. Both techniques are highly efficient, yet they involve approximations at different levels. By explicitly comparing with the numerically exact quasi-adiabatic path integral approach, we show for the Fenna-Matthews-Olson complex that the CMRT describes the decay rates in the population dynamics well, but final stationary populations and the oscillation frequencies differ slightly. In addition, we use the combined CMRT+PMA to calculate two-dimensional photon-echo spectra for a simple dimer model. We find excellent agreement with the exact path integral calculations at short waiting times where the dynamics is still coherent. For long waiting times, differences occur due to different final stationary states, specifically for strong system-bath couplin...
Institute of Scientific and Technical Information of China (English)
2000-01-01
In this paper, a two-dimensional numerical calculation algorithm for the water quality modeling in the Hengyang City section of the Xiangjiang River is researched considering the effect of the Dayuandu navigational key project. The research fiver is winding and has two branches resulted from an isle. The numerical calculation algorithm for the water quality modeling is set up on the basis of applying topographic map of the river course and the finite element method. The calculation result for the water quality modeling includes the concentration fields for various pollutants. The numerical calculation algorithm for the water quality modeling set up in this paper can be applied to shallow fiver with similar topographically complicated river course.
Numerical simulation of two-dimensional salt fingers
Shen, Colin Y.; Veronis, George
1997-10-01
Numerical calculations of unperturbed, regularly spaced fingers in the heat-salt system (with a ratio of salt to heat diffusivities of 1/80) were carried out for a configuration in which a reservoir of uniformly salty, warm fluid lies initially above a reservoir of fresh, cold fluid. Cases were calculated in which the stability ratio, Rρ, was 1.5 and 3.0, and they were calculated for different magnitudes of the destabilizing salt increment, ΔS, expressed in terms of a salt Rayleigh number, Rs. Blobs of fluid with a salt anomaly accumulate at the ends of the evolving fingers. The magnitude and size of the anomaly increase with decreasing Rρ and increasing Rs. The density of those blobs is gravitationally unstable to perturbations. In the range of parameters used in these calculations the ratio of the flux of density due to heat to that due to salt varies from 0.17 to 0.74 for the unperturbed fingers. Essentially, the flux ratio decreases when the vertical velocity in the fingers is small, so that a relatively large amount of heat is diffused laterally from warm, salty descending fingers to cool, fresh ascending ones. A detailed account of the evolution of the perturbed system describes the various stages of the instability, concluding with the formation of larger structures in the reservoirs, which squash the fingers near the interface, so that isotherms and isohaline contours at midlevel are more or less horizontal. There is an indication of three period doublings in the spacing of the unstable blobs as they penetrate into the lower reservoir. The destruction of the regular array of upright, uniformly spaced fingers appears to be the natural evolution of perturbed systems in which Rρ is near unity and Rs is large.
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
The dynamic effects in measurements of unsteady flow when using a probe with quasi-steady calibration curves has been investigated in this paper by numerical simulation of the compressible flow around a fixed two-dimensional 3-hole probe. The unsteady velocity and pressure distributions, as well as the hole-pressures, are calculated for high frequency flow variations. The measurement errors caused by the dynamic effects indicate that considerable measurement errors may occur for high frequency flow fluctuation, e.g., 2000Hz, especially, when the flow around the probe head approaches separation. This work shows how numerical simulation can be used to investigate and correct for the dynamic effects.
Numerical and experimental study of Lamb wave propagation in a two-dimensional acoustic black hole
Yan, Shiling; Lomonosov, Alexey M.; Shen, Zhonghua
2016-06-01
The propagation of laser-generated Lamb waves in a two-dimensional acoustic black-hole structure was studied numerically and experimentally. The geometrical acoustic theory has been applied to calculate the beam trajectories in the region of the acoustic black hole. The finite element method was also used to study the time evolution of propagating waves. An optical system based on the laser-Doppler vibration method was assembled. The effect of the focusing wave and the reduction in wave speed of the acoustic black hole has been validated.
Numerical modeling of transient two-dimensional viscoelastic waves
Lombard, Bruno
2010-01-01
This paper deals with the numerical modeling of transient mechanical waves in linear viscoelastic solids. Dissipation mechanisms are described using the Zener model. No time convolutions are required thanks to the introduction of memory variables that satisfy local-in-time differential equations. By appropriately choosing the Zener parameters, it is possible to accurately describe a large range of materials, such as solids with constant quality factors. The evolution equations satisfied by the velocity, the stress, and the memory variables are written in the form of a first-order system of PDEs with a source term. This system is solved by splitting it into two parts: the propagative part is discretized explicitly, using a fourth-order ADER scheme on a Cartesian grid, and the diffusive part is then solved exactly. Jump conditions along the interfaces are discretized by applying an immersed interface method. Numerical experiments of wave propagation in viscoelastic and fluid media show the efficiency of this nu...
A Two-Dimensional Fem Code for Impedance Calculation in High Frequency Domain
Energy Technology Data Exchange (ETDEWEB)
Wang, Lanfa; /SLAC; Lee, Lie-Quan; /SLAC; Stupakov, Gennady; /SLAC
2010-08-25
A new method, using the parabolic equation (PE), for the calculation of both high-frequency impedances of small-angle taper (or collimator) is developed in [1]. One of the most important advantages of the PE approach is that it eliminates the spatial scale of the small wavelength from the problem. As a result, only coarser spatial meshes are needed in calculating the numerical solution of the PE. We developed a new code based on Finite Element Method (FEM) which can handle arbitrary profile of a transition and speed up the calculation by orders of magnitude. As a first step, we completed and benchmarked a two-dimensional code. It can be upgraded to three-dimensional geometry.
Two-dimensional numerical simulation of flow around three-stranded rope
Wang, Xinxin; Wan, Rong; Huang, Liuyi; Zhao, Fenfang; Sun, Peng
2016-08-01
Three-stranded rope is widely used in fishing gear and mooring system. Results of numerical simulation are presented for flow around a three-stranded rope in uniform flow. The simulation was carried out to study the hydrodynamic characteristics of pressure and velocity fields of steady incompressible laminar and turbulent wakes behind a three-stranded rope. A three-cylinder configuration and single circular cylinder configuration are used to model the three-stranded rope in the two-dimensional simulation. The governing equations, Navier-Stokes equations, are solved by using two-dimensional finite volume method. The turbulence flow is simulated using Standard κ-ɛ model and Shear-Stress Transport κ-ω (SST) model. The drag of the three-cylinder model and single cylinder model is calculated for different Reynolds numbers by using control volume analysis method. The pressure coefficient is also calculated for the turbulent model and laminar model based on the control surface method. From the comparison of the drag coefficient and the pressure of the single cylinder and three-cylinder models, it is found that the drag coefficients of the three-cylinder model are generally 1.3-1.5 times those of the single circular cylinder for different Reynolds numbers. Comparing the numerical results with water tank test data, the results of the three-cylinder model are closer to the experiment results than the single cylinder model results.
Kallin, Ann B; Hyatt, Katharine; Singh, Rajiv R P; Melko, Roger G
2013-03-29
We develop a method to calculate the bipartite entanglement entropy of quantum models, in the thermodynamic limit, using a numerical linked-cluster expansion (NLCE) involving only rectangular clusters. It is based on exact diagonalization of all n×m rectangular clusters at the interface between entangled subsystems A and B. We use it to obtain the Renyi entanglement entropy of the two-dimensional transverse field Ising model, for arbitrary real Renyi index α. Extrapolating these results as a function of the order of the calculation, we obtain universal pieces of the entanglement entropy associated with lines and corners at the quantum critical point. They show NLCE to be one of the few methods capable of accurately calculating universal properties of arbitrary Renyi entropies at higher dimensional critical points.
Brûlé, Yoann; Gralak, Boris
2015-01-01
Numerical calculation of modes in dispersive and absorptive systems is performed using the finite element method. The dispersion is tackled in the frame of an extension of Maxwell's equations where auxiliary fields are added to the electromagnetic field. This method is applied to multi-domain cavities and photonic crystals including Drude and Drude-Lorentz metals. Numerical results are compared to analytical solutions for simple cavities and to previous results of the literature for photonic crystals, showing excellent agreement. The advantages of the developed method lie on the versatility of the finite element method regarding geometries, and in sparing the use of tedious complex poles research algorithm. Hence the complex spectrum of resonances of non-hermitian operators and dissipative systems, like two-dimensional photonic crystal made of absorbing Drude metal, can be investigated in detail. The method is used to reveal unexpected features of their complex band structures.
Narin, B; Ozyörük, Y; Ulas, A
2014-05-30
This paper describes a two-dimensional code developed for analyzing two-phase deflagration-to-detonation transition (DDT) phenomenon in granular, energetic, solid, explosive ingredients. The two-dimensional model is constructed in full two-phase, and based on a highly coupled system of partial differential equations involving basic flow conservation equations and some constitutive relations borrowed from some one-dimensional studies that appeared in open literature. The whole system is solved using an optimized high-order accurate, explicit, central-difference scheme with selective-filtering/shock capturing (SF-SC) technique, to augment central-diffencing and prevent excessive dispersion. The sources of the equations describing particle-gas interactions in terms of momentum and energy transfers make the equation system quite stiff, and hence its explicit integration difficult. To ease the difficulties, a time-split approach is used allowing higher time steps. In the paper, the physical model for the sources of the equation system is given for a typical explosive, and several numerical calculations are carried out to assess the developed code. Microscale intergranular and/or intragranular effects including pore collapse, sublimation, pyrolysis, etc. are not taken into account for ignition and growth, and a basic temperature switch is applied in calculations to control ignition in the explosive domain. Results for one-dimensional DDT phenomenon are in good agreement with experimental and computational results available in literature. A typical shaped-charge wave-shaper case study is also performed to test the two-dimensional features of the code and it is observed that results are in good agreement with those of commercial software. Copyright © 2014 Elsevier B.V. All rights reserved.
Two Dimensional Fully Nonlinear Numerical Wave Tank Based on the BEM
Institute of Scientific and Technical Information of China (English)
Zhe Sun; Yongjie Pang; Hongwei Li
2012-01-01
The development of a two dimensional numerical wave tank (NWT) with a rocker or piston type wavemaker based on the high order boundary element method (BEM) and mixed Eulerian-Lagrangian (MEL) is examined.The cauchy principle value (CPV) integral is calculated by a special Gauss type quadrature and a change of variable.In addition the explicit truncated Taylor expansion formula is employed in the time-stepping process.A modified double nodes method is assumed to tackle the comer problem,as well as the damping zone technique is used to absorb the propagation of the free surface wave at the end of the tank.A variety of waves are generated by the NWT,for example; a monochromatic wave,solitary wave and irregular wave.The results confirm the NWT model is efficient and stable.
Numerical simulations of blast wave characteristics with a two-dimensional axisymmetric room model
Sugiyama, Y.; Homae, T.; Wakabayashi, K.; Matsumura, T.; Nakayama, Y.
2017-01-01
This paper numerically visualizes explosion phenomena in order to discuss blast wave characteristics with a two-dimensional axisymmetric room model. After the shock wave exits via an opening, the blast wave propagates into open space. In the present study, a parametric study was conducted to determine the blast wave characteristics from the room exit by changing the room shape and the mass of the high explosive. Our results show that the blast wave characteristics can be correctly estimated using a scaling factor proposed in the present paper that includes the above parameters. We conducted normalization of the peak overpressure curve using the shock overpressure at the exit and the length scale of the room volume. In the case where the scaling factor has the same value, the normalized peak overpressure curve does not depend on the calculation conditions, and the scaling factor describes the blast wave characteristics emerging from the current room model.
Newman, P. A.; Schoeberl, M. R.; Plumb, R. A.
1986-01-01
Calculations of the two-dimensional, species-independent mixing coefficients for two-dimensional chemical models for the troposphere and stratosphere are performed using quasi-geostrophic potential vorticity fluxes and gradients from 4 years of National Meteorological Center data for the four seasons in both hemispheres. Results show that the horizontal mixing coefficient values for the winter lower stratosphere are broadly consistent with those currently employed in two-dimensional models, but the horizontal mixing coefficient values in the northern winter upper stratosphere are much larger than those usually used.
Numerical experiment of thermal conductivity in two-dimensional Yukawa liquids
Energy Technology Data Exchange (ETDEWEB)
Shahzad, Aamir, E-mail: aamirshahzad-8@hotmail.com [Key Laboratory of Thermo-Fluid Science and Engineering, Ministry of Education (MOE), Xi' an Jiaotong University, Xi' an 710049 (China); Department of Physics, Government College University Faisalabad (GCUF), Allama Iqbal Road, Faisalabad 38000 (Pakistan); He, Mao-Gang, E-mail: mghe@mail.xjtu.edu.cn [Key Laboratory of Thermo-Fluid Science and Engineering, Ministry of Education (MOE), Xi' an Jiaotong University, Xi' an 710049 (China)
2015-12-15
A newly improved homogenous nonequilibrium molecular dynamics simulation (HNEMDS) method, proposed by the Evans, has been used to compute the thermal conductivity of two-dimensional (2D) strongly coupled complex (dusty) plasma liquids (SCCDPLs), for the first time. The effects of equilibrium external field strength along with different system sizes and plasma states (Γ, κ) on the thermal conductivity of SCCDPLs have been calculated using an enhanced HNEMDS method. A simple analytical temperature representation of Yukawa 2D thermal conductivity with appropriate normalized frequencies (plasma and Einstein) has also been calculated. The new HNEMDS algorithm shows that the present method provides more accurate results with fast convergence and small size effects over a wide range of plasma states. The presented thermal conductivity obtained from HNEMDS method is found to be in very good agreement with that obtained through the previously known numerical simulations and experimental results for 2D Yukawa liquids (SCCDPLs) and with the three-dimensional nonequilibrium molecular dynamics simulation (MDS) and equilibrium MDS calculations. It is shown that the HNEMDS algorithm is a powerful tool, making the calculations very efficient and can be used to predict the thermal conductivity in 2D Yukawa liquid systems.
Directory of Open Access Journals (Sweden)
S. M. Sadatrasoul
2014-01-01
Full Text Available We introduce some generalized quadrature rules to approximate two-dimensional, Henstock integral of fuzzy-number-valued functions. We also give error bounds for mappings of bounded variation in terms of uniform modulus of continuity. Moreover, we propose an iterative procedure based on quadrature formula to solve two-dimensional linear fuzzy Fredholm integral equations of the second kind (2DFFLIE2, and we present the error estimation of the proposed method. Finally, some numerical experiments confirm the theoretical results and illustrate the accuracy of the method.
Calculating Two-Dimensional Spectra with the Mixed Quantum-Classical Ehrenfest Method
van der Vegte, C. P.; Dijkstra, A. G.; Knoester, J.; Jansen, T. L. C.
2013-01-01
We present a mixed quantum-classical simulation approach to calculate two-dimensional spectra of coupled two-level electronic model systems. We include the change in potential energy of the classical system due to transitions in the quantum system using the Ehrenfest method. We study how this
A Direct Calculation of Critical Exponents of Two-Dimensional Anisotropic Ising Model
Institute of Scientific and Technical Information of China (English)
XIONG Gang; WANG Xiang-Rong
2006-01-01
Using an exact solution of the one-dimensional quantum transverse-field Ising model, we calculate the critical exponents of the two-dimensional anisotropic classicalIsing model (IM). We verify that the exponents are the same as those of isotropic classical IM. Our approach provides an alternative means of obtaining and verifying these well-known results.
Calculation of the electrical of induction heating coils in two dimensional axissymmetric geometry
Energy Technology Data Exchange (ETDEWEB)
Nerg, J.; Partanen, J. [Lappeenranta University of Technology (Finland). Department of Energy Technology, Laboratory of Electrical Engineering
1997-12-31
The effect of the workpiece temperature on the electrical parameters of a plane, spiral inductor is discussed. The effect of workpiece temperature on the electrical efficiency, power transfer to the workpiece and electromagnetic distortion are also presented. Calculation is performed in two dimensional axissymmetric geometry using a FEM program. (orig.) 5 refs.
Calculating Two-Dimensional Spectra with the Mixed Quantum-Classical Ehrenfest Method
van der Vegte, C. P.; Dijkstra, A. G.; Knoester, J.; Jansen, T. L. C.
2013-01-01
We present a mixed quantum-classical simulation approach to calculate two-dimensional spectra of coupled two-level electronic model systems. We include the change in potential energy of the classical system due to transitions in the quantum system using the Ehrenfest method. We study how this feedba
Institute of Scientific and Technical Information of China (English)
何江平; 沈林放; 张全; 何赛灵
2002-01-01
A pseudospectral time-domain (PSTD) method is developed for calculating the band structure of a two-dimensional photonic crystal. Maxwell's equations are rewritten in terms of period fields by using the Bloch theorem. Instead of spatial finite differences, the fast Fourier transform is used to calculate the spatial derivatives. To reach a similar accuracy, fewer sample points are required in the present PSTD method as compared to the conventional finite-difference time-domain methods. Our numerical simulation shows that the present PSTD method is an efficient and accurate method for calculating the band structure of a photonic crystal.
Two-dimensional TBR calculations for conceptual compact reversed-field pinch reactor blanket
Davidson, J. W.; Battat, M. E.; Dudziak, D. J.
A detailed two-dimensional nucleonic analysis was performed for a conceptual first wall, blanket, and shield design for the Compact Reversed-Field Pinch Reactor. The design includes significant two-dimensional aspects presented by the limiter, vacuum ducts, and coolant manifolds; these aspects seriously degrade the tritium-breeding reaction (TBR) predicted by one-dimensional calculations. A range of design change to increase the TBR were investigated within the two-dimensional analysis. The results of this investigation indicated that an adequate TBR could be achieved with a thinning copper first wall, a (6)Li enrichment near 90%, the proper selection of reflector, and a small addition to the blanket thickness, determined by the one-dimensional analysis.
Tie, B.; Tian, B. Y.; Aubry, D.
2013-12-01
The elastic wave propagation phenomena in two-dimensional periodic beam lattices are studied by using the Bloch wave transform. The numerical modeling is applied to the hexagonal and the rectangular beam lattices, in which, both the in-plane (with respect to the lattice plane) and out-of-plane waves are considered. The dispersion relations are obtained by calculating the Bloch eigenfrequencies and eigenmodes. The frequency bandgaps are observed and the influence of the elastic and geometric properties of the primitive cell on the bandgaps is studied. By analyzing the phase and the group velocities of the Bloch wave modes, the anisotropic behaviors and the dispersive characteristics of the hexagonal beam lattice with respect to the wave propagation are highlighted in high frequency domains. One important result presented herein is the comparison between the first Bloch wave modes to the membrane and bending/transverse shear wave modes of the classical equivalent homogenized orthotropic plate model of the hexagonal beam lattice. It is shown that, in low frequency ranges, the homogenized plate model can correctly represent both the in-plane and out-of-plane dynamic behaviors of the beam lattice, its frequency validity domain can be precisely evaluated thanks to the Bloch modal analysis. As another important and original result, we have highlighted the existence of the retropropagating Bloch wave modes with a negative group velocity, and of the corresponding "retro-propagating" frequency bands.
Energy Technology Data Exchange (ETDEWEB)
Lin Jaeyuh [Chang Jung Univ., Tainan (Taiwan, Province of China); Chen Hantaw [National Cheng Kung Univ., Tainan (Taiwan, Province of China). Dept. of Mechanical Engineering
1997-09-01
A hybrid numerical scheme combining the Laplace transform and control-volume methods is presented to solve nonlinear two-dimensional phase-change problems with the irregular geometry. The Laplace transform method is applied to deal with the time domain, and then the control-volume method is used to discretize the transformed system in the space domain. Nonlinear terms induced by the temperature-dependent thermal properties are linearized by using the Taylor series approximation. Control-volume meshes in the solid and liquid regions during simulations are generated by using the discrete transfinite mapping method. The location of the phase-change interface and the isothermal distributions are determined. Comparison of these results with previous results shows that the present numerical scheme has good accuracy for two-dimensional phase-change problems. (orig.). With 10 figs.
A Novel Machine Learning Strategy Based on Two-Dimensional Numerical Models in Financial Engineering
Directory of Open Access Journals (Sweden)
Qingzhen Xu
2013-01-01
Full Text Available Machine learning is the most commonly used technique to address larger and more complex tasks by analyzing the most relevant information already present in databases. In order to better predict the future trend of the index, this paper proposes a two-dimensional numerical model for machine learning to simulate major U.S. stock market index and uses a nonlinear implicit finite-difference method to find numerical solutions of the two-dimensional simulation model. The proposed machine learning method uses partial differential equations to predict the stock market and can be extensively used to accelerate large-scale data processing on the history database. The experimental results show that the proposed algorithm reduces the prediction error and improves forecasting precision.
Optimisation of interdigitated back contacts solar cells by two-dimensional numerical simulation
Energy Technology Data Exchange (ETDEWEB)
Nichiporuk, O.; Kaminski, A.; Lemiti, M.; Fave, A. [Instituit National des Sciences Appliquees Lyon, Villeurbanne (France). Lab. de Physique de la Matiere; Skryshevsky, V. [National Taras Shevchenko Univ., Kiev (Ukraine). Radiophysics Dept.
2005-04-01
In this paper we present the results of the simulation of interdigitated back contacts solar cell on thin-film ({approx}{mu}m) silicon layer. The influence of several parameters (surface recombination rate, substrate thickness and type, diffusion length, device geometry, doping levels) on device characteristics are simulated using the accurate two-dimensional numerical simulator DESSIS that allows to optimise the cell design. (Author)
Numerical Study of Two-Dimensional Volterra Integral Equations by RDTM and Comparison with DTM
Directory of Open Access Journals (Sweden)
Reza Abazari
2013-01-01
Full Text Available The two-dimensional Volterra integral equations are solved using more recent semianalytic method, the reduced differential transform method (the so-called RDTM, and compared with the differential transform method (DTM. The concepts of DTM and RDTM are briefly explained, and their application to the two-dimensional Volterra integral equations is studied. The results obtained by DTM and RDTM together are compared with exact solution. As an important result, it is depicted that the RDTM results are more accurate in comparison with those obtained by DTM applied to the same Volterra integral equations. The numerical results reveal that the RDTM is very effective, convenient, and quite accurate compared to the other kind of nonlinear integral equations. It is predicted that the RDTM can be found widely applicable in engineering sciences.
Interaction of two-dimensional turbulence with a sheared channel flow: a numerical study
Kamp, Leon; Marques Rosas Fernandes, Vitor; van Heijst, Gertjan; Clercx, Herman
2015-11-01
Interaction of large-scale flows with turbulence is of fundamental and widespread importance in geophysical fluid dynamics and also, more recently for the dynamics of fusion plasma. More specifically the interplay between two-dimensional turbulence and so-called zonal flows has gained considerable interest because of its relevance for transport and associated barriers. We present numerical results on the interaction of driven two-dimensional turbulence with typical sheared channel flows (Couette and Poiseuille). It turns out that a linear shear rate that is being sustained by moving channel walls (Couette flow) is far more effective in suppressing turbulence and associated transport than a Poiseuille flow. We explore the mechanisms behind this in relation to the width of the channel and the strength of the shear of the background flow. Also the prominent role played by the no-slip boundaries and the Reynolds stress is discussed.
NUMERICAL SIMULATION OF TWO-DIMENSIONAL DAM-BREAK FLOWS IN CURVED CHANNELS
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
Two-dimensional transient dam-break flows in a river with bends were theoretically studied. The river was modeled as a curved channel with a constant width and a flat bottom. The water was assumed to be an incompressible and homogeneous fluid. A channel-fitted orthogonal curvilinear coordinate system was established and the corresponding two-dimensional shallow-water equations were derived for this system. The governing equations with well-posed initial and boundary conditions were numerically solved in a rectangular domain by use of the Godunov-type finite-difference scheme, which can capture the hydraulic jump of dam-break flows. The comparison between the obtained numerical results and the experimental data of Miller and Chaudry in a semicircle channel shows the validity of the present numerical scheme. The mathematical model and the numerical method were applied to the dam-break flows in channels with various curvatures. Based on the numerical results, the influence of river curvatures on the dam-break flows was analyzed in details.
Numerical Investigation on Two-dimensional Boundary Layer Flow with Transition
Institute of Scientific and Technical Information of China (English)
Yong Zhao; Tianlin Wang; Zhi Zong
2014-01-01
As a basic problem in many engineering applications, transition from laminar to turbulence still remains a difficult problem in computational fluid dynamics (CFD). A numerical study of one transitional flow in two-dimensional is conducted by Reynolds averaged numerical simulation (RANS) in this paper. Turbulence model plays a significant role in the complex flows’ simulation, and four advanced turbulence models are evaluated. Numerical solution of frictional resistance coefficient is compared with the measured one in the transitional zone, which indicates that Wilcox (2006) k-ω model with correction is the best candidate. Comparisons of numerical and analytical solutions for dimensionless velocity show that averaged streamwise dimensionless velocity profiles correct the shape rapidly in transitional region. Furthermore, turbulence quantities such as turbulence kinetic energy, eddy viscosity, and Reynolds stress are also studied, which are helpful to learn the transition’s behavior.
Gas-kinetic numerical schemes for one- and two-dimensional inner flows
Institute of Scientific and Technical Information of China (English)
Zhi-hui LI; Lin BI; Zhi-gong TANG
2009-01-01
Several kinds of explicit and implicit finite-difference schemes directly solving the discretized velocity distribution functions are designed with precision of different orders by analyzing the inner characteristics of the gas-kinetic numerical algorithm for Boltzmann model equation.The peculiar flow phenomena and mechanism from various flow regimes are revealed in the numerical simulations of the unsteady Sod shock-tube problems and the two-dimensional channel flows with different Knudsen numbers.The numerical remainder-effects of the difference schemes are investigated and analyzed based on the computed results.The ways of improving the computational efficiency of the gaskinetic numerical method and the computing principles of difference discretization are discussed.
Numerical model for two-dimensional hydrodynamics and energy transport. [VECTRA code
Energy Technology Data Exchange (ETDEWEB)
Trent, D.S.
1973-06-01
The theoretical basis and computational procedure of the VECTRA computer program are presented. VECTRA (Vorticity-Energy Code for TRansport Analysis) is designed for applying numerical simulation to a broad range of intake/discharge flows in conjunction with power plant hydrological evaluation. The code computational procedure is based on finite-difference approximation of the vorticity-stream function partial differential equations which govern steady flow momentum transport of two-dimensional, incompressible, viscous fluids in conjunction with the transport of heat and other constituents.
NUMERICAL SIMULATION OF A TWO-DIMENSIONAL SQUARE MOVING NEAR FREE SURFACE
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
The body moving near the free surface is a focus in fluid dynamicresearch. Many numerical methods were developed for the simulation of the induced flow field. In this paper, a two-dimensional square moving near the free surface was simulated by the volume of fluid method (VOF). The flow field and drag exerted on the square were studied. The drag would increase due to the presence of the free surface.The iteration factor of the pressure interpolation of surface cells was modified, and through this modification the iteration became more stable. The capability of dealing with the large deformation of the free surface was raised.
Peng-Jen Chen; Horng-Tay Jeng
2016-01-01
A new semiconducting phase of two-dimensional phosphorous in the Kagome lattice is proposed from first-principles calculations. The band gaps of the monolayer (ML) and bulk Kagome phosphorous (Kagome-P) are 2.00 and 1.11 eV, respectively. The magnitude of the band gap is tunable by applying the in-plane strain and/or changing the number of stacking layers. High optical absorption coefficients at the visible light region are predicted for multilayer Kagome-P, indicating potential applications ...
Quasiparticle GW calculations for solids, molecules, and two-dimensional materials
DEFF Research Database (Denmark)
Hüser, Falco; Olsen, Thomas; Thygesen, Kristian Sommer
2013-01-01
We present a plane-wave implementation of the GW approximation within the projector augmented wave method code GPAW. The computed band gaps of ten bulk semiconductors and insulators deviate on average by 0.2eV (~5%) from the experimental values, the only exception being ZnO where the calculated...... band gap is around 1eV too low. Similar relative deviations are found for the ionization potentials of a test set of 32 small molecules. The importance of substrate screening for a correct description of quasiparticle energies and Fermi velocities in supported two-dimensional (2D) materials...
T., M P Ramirez; Hernandez-Becerril, R A
2012-01-01
Based upon elements of the modern Pseudoanalytic Function Theory, we analyse a new method for numerically approaching the solution of the Dirichlet boundary value problem, corresponding to the two-dimensional Electrical Impedance Equation. The analysis is performed by interpolating piecewise separable-variables conductivity functions, that are eventually used in the numerical calculations in order to obtain finite sets of orthonormal functions, whose linear combinations succeed to approach the imposed boundary conditions. To warrant the effectiveness of the numerical method, we study six different examples of conductivity. The boundary condition for every case is selected considering one exact solution of the Electrical Impedance Equation. The work intends to discuss the contributions of these results into the field of the Electrical Impedance Tomography.
A Semi-implicit Numerical Scheme for a Two-dimensional, Three-field Thermo-Hydraulic Modeling
Energy Technology Data Exchange (ETDEWEB)
Hwang, Moonkyu; Jeong, Jaejoon
2007-07-15
The behavior of two-phase flow is modeled, depending on the purpose, by either homogeneous model, drift flux model, or separated flow model, Among these model, in the separated flow model, the behavior of each flow phase is modeled by its own governing equation, together with the interphase models which describe the thermal and mechanical interactions between the phases involved. In this study, a semi-implicit numerical scheme for two-dimensional, transient, two-fluid, three-field is derived. The work is an extension to the previous study for the staggered, semi-implicit numerical scheme in one-dimensional geometry (KAERI/TR-3239/2006). The two-dimensional extension is performed by specifying a relevant governing equation set and applying the related finite differencing method. The procedure for employing the semi-implicit scheme is also described in detail. Verifications are performed for a 2-dimensional vertical plate for a single-phase and two-phase flows. The calculations verify the mass and energy conservations. The symmetric flow behavior, for the verification problem, also confirms the momentum conservation of the numerical scheme.
GIS-based two-dimensional numerical simulation of rainfall-induced debris flow
Directory of Open Access Journals (Sweden)
C. Wang
2008-02-01
Full Text Available This paper aims to present a useful numerical method to simulate the propagation and deposition of debris flow across the three dimensional complex terrain. A depth-averaged two-dimensional numerical model is developed, in which the debris and water mixture is assumed to be continuous, incompressible, unsteady flow. The model is based on the continuity equations and Navier-Stokes equations. Raster grid networks of digital elevation model in GIS provide a uniform grid system to describe complex topography. As the raster grid can be used as the finite difference mesh, the continuity and momentum equations are solved numerically using the finite difference method. The numerical model is applied to simulate the rainfall-induced debris flow occurred in 20 July 2003, in Minamata City of southern Kyushu, Japan. The simulation reproduces the propagation and deposition and the results are in good agreement with the field investigation. The synthesis of numerical method and GIS makes possible the solution of debris flow over a realistic terrain, and can be used to estimate the flow range, and to define potentially hazardous areas for homes and road section.
GIS-based two-dimensional numerical simulation of rainfall-induced debris flow
Wang, C.; Li, S.; Esaki, T.
2008-02-01
This paper aims to present a useful numerical method to simulate the propagation and deposition of debris flow across the three dimensional complex terrain. A depth-averaged two-dimensional numerical model is developed, in which the debris and water mixture is assumed to be continuous, incompressible, unsteady flow. The model is based on the continuity equations and Navier-Stokes equations. Raster grid networks of digital elevation model in GIS provide a uniform grid system to describe complex topography. As the raster grid can be used as the finite difference mesh, the continuity and momentum equations are solved numerically using the finite difference method. The numerical model is applied to simulate the rainfall-induced debris flow occurred in 20 July 2003, in Minamata City of southern Kyushu, Japan. The simulation reproduces the propagation and deposition and the results are in good agreement with the field investigation. The synthesis of numerical method and GIS makes possible the solution of debris flow over a realistic terrain, and can be used to estimate the flow range, and to define potentially hazardous areas for homes and road section.
Two-dimensional numerical simulation of boron diffusion for pyramidally textured silicon
Energy Technology Data Exchange (ETDEWEB)
Ma, Fa-Jun, E-mail: Fajun.Ma@nus.edu.sg; Duttagupta, Shubham [Solar Energy Research Institute of Singapore (SERIS), National University of Singapore, 7 Engineering Drive 1, 117574 (Singapore); Department of Electrical and Computer Engineering, National University of Singapore, 4 Engineering Drive 3, 117576 (Singapore); Shetty, Kishan Devappa; Meng, Lei; Hoex, Bram; Peters, Ian Marius [Solar Energy Research Institute of Singapore (SERIS), National University of Singapore, 7 Engineering Drive 1, 117574 (Singapore); Samudra, Ganesh S. [Department of Electrical and Computer Engineering, National University of Singapore, 4 Engineering Drive 3, 117576 (Singapore); Solar Energy Research Institute of Singapore (SERIS), National University of Singapore, 7 Engineering Drive 1, 117574 (Singapore)
2014-11-14
Multidimensional numerical simulation of boron diffusion is of great relevance for the improvement of industrial n-type crystalline silicon wafer solar cells. However, surface passivation of boron diffused area is typically studied in one dimension on planar lifetime samples. This approach neglects the effects of the solar cell pyramidal texture on the boron doping process and resulting doping profile. In this work, we present a theoretical study using a two-dimensional surface morphology for pyramidally textured samples. The boron diffusivity and segregation coefficient between oxide and silicon in simulation are determined by reproducing measured one-dimensional boron depth profiles prepared using different boron diffusion recipes on planar samples. The established parameters are subsequently used to simulate the boron diffusion process on textured samples. The simulated junction depth is found to agree quantitatively well with electron beam induced current measurements. Finally, chemical passivation on planar and textured samples is compared in device simulation. Particularly, a two-dimensional approach is adopted for textured samples to evaluate chemical passivation. The intrinsic emitter saturation current density, which is only related to Auger and radiative recombination, is also simulated for both planar and textured samples. The differences between planar and textured samples are discussed.
Michel, K. H.; ćakır, D.; Sevik, C.; Peeters, F. M.
2017-03-01
The elastic constant C11 and piezoelectric stress constant e1 ,11 of two-dimensional (2D) dielectric materials comprising h-BN, 2 H -MoS2 , and other transition-metal dichalcogenides and dioxides are calculated using lattice dynamical theory. The results are compared with corresponding quantities obtained with ab initio calculations. We identify the difference between clamped-ion and relaxed-ion contributions with the dependence on inner strains which are due to the relative displacements of the ions in the unit cell. Lattice dynamics allows us to express the inner-strain contributions in terms of microscopic quantities such as effective ionic charges and optoacoustical couplings, which allows us to clarify differences in the piezoelectric behavior between h-BN and MoS2. Trends in the different microscopic quantities as functions of atomic composition are discussed.
Numerical study for the c-dependence of fractal dimension in two-dimensional quantum gravity
Kawamoto, N; Kawamoto, Noboru; Yotsuji, Kenji
2002-01-01
We numerically investigate the fractal structure of two-dimensional quantum gravity coupled to matter central charge c for $-2 \\leq c \\leq 1$. We reformulate Q-state Potts model into the model which can be identified as a weighted percolation cluster model and can make continuous change of Q, which relates c, on the dynamically triangulated lattice. The c-dependence of the critical coupling is measured from the percolation probability and susceptibility. The c-dependence of the string susceptibility of the quantum surface is evaluated and has very good agreement with the theoretical predictions. The c-dependence of the fractal dimension based on the finite size scaling hypothesis is measured and has excellent agreement with one of the theoretical predictions previously proposed except for the region near $c\\approx 1$.
Numerical model for the shear rheology of two-dimensional wet foams with deformable bubbles.
Kähärä, T; Tallinen, T; Timonen, J
2014-09-01
Shearing of two-dimensional wet foam is simulated using an introduced numerical model, and results are compared to those of experiments. This model features realistically deformable bubbles, which distinguishes it from previously used models for wet foam. The internal bubble dynamics and their contact interactions are also separated in the model, making it possible to investigate the effects of the related microscale properties of the model on the macroscale phenomena. Validity of model assumptions was proved here by agreement between the simulated and measured Herschel-Bulkley rheology, and shear-induced relaxation times. This model also suggests a relationship between the shear stress and normal stress as well as between the average degree of bubble deformation and applied shear stress. It can also be used to analyze suspensions of bubbles and solid particles, an extension not considered in this work.
Two-dimensional numerical research on effects of titanium target bombarded by TEMP Ⅱ accelerator
Institute of Scientific and Technical Information of China (English)
Wu Di; Gong Ye; Liu Jin-Yuan; Wang Xiao-Gang; Liu Yue; Ma Teng-Cai
2006-01-01
Two-dimensional numerical research has been carried out on the ablation effects of titanium target irradiated by intense pulsed ion beam (IPIB) generated by TEMP Ⅱ accelerator. Temporal and spatial evolution of the ablation process of the target during a pulse time has been simulated. We have come to the conclusion that the melting and evaporating process begin from the surface and the target is ablated layer by layer when the target is irradiated by the IPIB. Meanwhile, we also obtained the result that the average ablation velocity in target central region is about 10 m/s, which is far less than the ejection velocity of the plume plasma formed by irradiation. Different effects have been compared to the different ratio of the ions and different energy density of IPIB while the target is irradiated by pulsed beams.
Numerical simulations of Kelvin-Helmholtz instability: a two-dimensional parametric study
Tian, Chunlin
2016-01-01
Using two-dimensional simulations, we numerically explore the dependences of Kelvin-Helmholtz instability upon various physical parameters, including viscosity, width of sheared layer, flow speed, and magnetic field strength. In most cases, a multi-vortex phase exists between the initial growth phase and final single-vortex phase. The parametric study shows that the evolutionary properties, such as phase duration and vortex dynamics, are generally sensitive to these parameters except in certain regimes. An interesting result is that for supersonic flows, the phase durations and saturation of velocity growth approach constant values asymptotically as the sonic Mach number increases. We confirm that the linear coupling between magnetic field and Kelvin-Helmholtz modes is negligible if the magnetic field is weak enough. The morphological behaviour suggests that the multi-vortex coalescence might be driven by the underlying wave-wave interaction. Based on these results, we make a preliminary discussion about seve...
A numerical study of the alpha model for two-dimensional magnetohydrodynamic turbulent flows
Mininni, P D; Pouquet, A G
2004-01-01
We explore some consequences of the ``alpha model,'' also called the ``Lagrangian-averaged'' model, for two-dimensional incompressible magnetohydrodynamic (MHD) turbulence. This model is an extension of the smoothing procedure in fluid dynamics which filters velocity fields locally while leaving their associated vorticities unsmoothed, and has proved useful for high Reynolds number turbulence computations. We consider several known effects (selective decay, dynamic alignment, inverse cascades, and the probability distribution functions of fluctuating turbulent quantities) in magnetofluid turbulence and compare the results of numerical solutions of the primitive MHD equations with their alpha-model counterparts' performance for the same flows, in regimes where available resolution is adequate to explore both. The hope is to justify the use of the alpha model in regimes that lie outside currently available resolution, as will be the case in particular in three-dimensional geometry or for magnetic Prandtl number...
Institute of Scientific and Technical Information of China (English)
XIA Junqiang; WANG Guangqian; WU Baosheng
2004-01-01
Two kinds of bank erosion mechanisms were analyzed, including fluvial and non-fluvial controlled mechanisms, and mechanical methods of simulating the erosion processes of cohesive, non-cohesive and composite riverbanks were improved. Then a two-dimensional numerical model of the channel deformation was developed, consisting of a 2D flow and sediment transport submodel and bank-erosion submodels of different soil riverbanks. In the model, a new technique for updating the bank geometry during the bed evolution was presented, which combines closely two kinds of submodels. The proposed model is capable of not only predicting the processes of flood routing and longitudinal channel deformation in natural rivers, but also simulating the processes of lateral channel deformation, especially the processes of lateral erosion and failure of cohesive, non-cohesive and composite riverbanks.
Malkov, Ewgenij A.; Poleshkin, Sergey O.; Kudryavtsev, Alexey N.; Shershnev, Anton A.
2016-10-01
The paper presents the software implementation of the Boltzmann equation solver based on the deterministic finite-difference method. The solver allows one to carry out parallel computations of rarefied flows on a hybrid computational cluster with arbitrary number of central processor units (CPU) and graphical processor units (GPU). Employment of GPUs leads to a significant acceleration of the computations, which enables us to simulate two-dimensional flows with high resolution in a reasonable time. The developed numerical code was validated by comparing the obtained solutions with the Direct Simulation Monte Carlo (DSMC) data. For this purpose the supersonic flow past a flat plate at zero angle of attack is used as a test case.
Chan, B. C.
1986-05-01
A basic, limited scope, fast-running computer model is presented for the solution of two-dimensional, transient, thermally-coupled fluid flow problems. This model is to be the module in the SSC (an LMFBR thermal-hydraulic systems code) for predicting complex flow behavior, as occurs in the upper plenum of the loop-type design or in the sodium pool of the pool-type design. The nonlinear Navier-Stokes equations and the two-equation (two-variable) transport model of turbulence are reduced to a set of linear algebraic equations in an implicit finite difference scheme, based on the control volume approach. These equations are solved iteratively in a line-by-line procedure using the tri-diagonal matrix algorithm. The results of calculational examplers are shown in the computer-generated plots.
Two-dimensional coupled fluid and electrodynamic calculations for a MHD DCW channel with slag layers
Liu, B. L.
1982-01-01
A fully coupled, two dimensional numerical method of modeling linear, coal-fired MHD generators is developed for the case of a plasma flow bounded by a slag layer on the channel walls. The governing partial differential equations for the plasma flow, slag layer and electrodynamics are presented and their coupling discussed. An iterative, numerical procedure employing non-uniform computational meshes and appropriate tridiagonal matrix solution schemes for the equations is presented. The method permits the investigation of the mutual plasma flow-slag layer development for prescribed wall temperatures, electrode geometry, slag properties and channel loading. In particular, the slag layer-plasma interface properties which require prior specification in an uncoupled analysis comprise part of the solution in the present approach. Results are presented for a short diagonally connected generator channel and include contour plots of the electric potential and current stream function as well as transverse and axial profiles of pertinent plasma properties. The results indicate that a thin electrode slag layer can be maintained in the presence of reasonable current density levels.
Numerical simulation of two-dimensional fluid flow with strong shocks
Energy Technology Data Exchange (ETDEWEB)
Woodward, P.; Colella, P.
1984-04-01
Results of an extensive comparison of numerical methods for simulating hydrodynamics are presented and discussed. This study focuses on the simulation of fluid flows with strong shocks in two dimensions. By ''strong shocks,'' we here refer to shocks in which there is substantial entropy production. For the case of shocks in air, we therefore refer to Mach numbers of three and greater. For flows containing such strong shocks we find that a careful treatment of flow discontinuities is of greatest importance in obtaining accurate numerical results. Three aproaches to treating discontinuities in the flow are discussed-artificial viscosity, blending of low- and high-order-accurate fluxes, and the use of nonlinear solutions to Riemann's problem. The advantages and disadvantages of each approach are discussed and illustrated by computed results for three test problems. In this comparison we have focused our attention entirely upon the performance of schemes for differencing the hydrodynamic equations. We have regarded the nature of the grid upon which such differencing schemes are applied as an independent issue outside the scope of this work. Therefore we have restricted our study to the case of uniform, square computational zones in Cartesian coordinates. For simplicity we have further restricted our attention to two-dimensional difference schemes which are built out of symmetrized products of one-dimensional difference operators.
Kwac, Kijeong; Lee, Chewook; Jung, Yousung; Han, Jaebeom; Kwak, Kyungwon; Zheng, Junrong; Fayer, M D; Cho, Minhaeng
2006-12-28
Molecular dynamics (MD) simulations and quantum mechanical electronic structure calculations are used to investigate the nature and dynamics of the phenol-benzene complex in the mixed solvent, benzene/CCl4. Under thermal equilibrium conditions, the complexes are continuously dissociating and forming. The MD simulations are used to calculate the experimental observables related to the phenol hydroxyl stretching mode, i.e., the two dimensional infrared vibrational echo spectrum as a function of time, which directly displays the formation and dissociation of the complex through the growth of off-diagonal peaks, and the linear absorption spectrum, which displays two hydroxyl stretch peaks, one for the complex and one for the free phenol. The results of the simulations are compared to previously reported experimental data and are found to be in quite reasonable agreement. The electronic structure calculations show that the complex is T shaped. The classical potential used for the phenol-benzene interaction in the MD simulations is in good accord with the highest level of the electronic structure calculations. A variety of other features is extracted from the simulations including the relationship between the structure and the projection of the electric field on the hydroxyl group. The fluctuating electric field is used to determine the hydroxyl stretch frequency-frequency correlation function (FFCF). The simulations are also used to examine the number distribution of benzene and CCl4 molecules in the first solvent shell around the phenol. It is found that the distribution is not that of the solvent mole fraction of benzene. There are substantial probabilities of finding a phenol in either a pure benzene environment or a pure CCl4 environment. A conjecture is made that relates the FFCF to the local number of benzene molecules in phenol's first solvent shell.
The MHD Kelvin-Helmholtz instability a two-dimensional numerical study
Frank, A I; Ryu, D; Gaalaas, J B; Frank, Adam; Ryu, Dongsu; Gaalaas, Joseph B
1995-01-01
Using a new numerical code we have carried out two-dimensional simulations of the nonlinear evolution of unstable sheared magnetohydrodynamic flows. We considered two cases: a strong magnetic field (Alfven Mach number, M_a = 2.5) and a weak field (M_a =5). Each flow rapidly evolves until it reaches a nearly steady condition, which is fundamentally different from the analogous gasdynamic state. Both MHD flows relax to a stable, laminar flow on timescales less than or of the order of 15 linear growth times, measured from saturation of the instability. That timescale is several orders of magnitude less than the nominal dissipation time for these simulated flows, so this condition represents an quasi-steady relaxed state. The strong magnetic field case reaches saturation as magnetic tension in the displaced flow boundary becomes sufficient to stabilize it. That flow then relaxes in a straightforward way to the steady, laminar flow condition. The weak magnetic field case, on the other hand, begins development of t...
Numerical investigations on the finite time singularity in two-dimensional Boussinesq equations
Yin, Z
2006-01-01
To investigate the finite time singularity in three-dimensional (3D) Euler flows, the simplified model of 3D axisymmetric incompressible fluids (i.e., two-dimensional Boussinesq approximation equations) is studied numerically. The system describes a cap-like hot zone of fluid rising from the bottom, while the edges of the cap lag behind, forming eye-like vortices. The hot liquid is driven by the buoyancy and meanwhile attracted by the vortices, which leads to the singularity-forming mechanism in our simulation. In the previous 2D Boussinesq simulations, the symmetricial initial data is used. However, it is observed that the adoption of symmetry leads to coordinate singularity. Moreover, as demonstrated in this work that the locations of peak values for the vorticity and the temperature gradient becomes far apart as $t$ approaches the predicted blow-up time. This suggests that the symmetry assumption may be unreasonable for searching solution blow-ups. One of the main contributions of this work is to propose a...
Numerical analysis of singular solutions of two-dimensional problems of asymmetric elasticity
Korepanov, V. V.; Matveenko, V. P.; Fedorov, A. Yu.; Shardakov, I. N.
2013-07-01
An algorithm for the numerical analysis of singular solutions of two-dimensional problems of asymmetric elasticity is considered. The algorithm is based on separation of a power-law dependence from the finite-element solution in a neighborhood of singular points in the domain under study, where singular solutions are possible. The obtained power-law dependencies allow one to conclude whether the stresses have singularities and what the character of these singularities is. The algorithm was tested for problems of classical elasticity by comparing the stress singularity exponents obtained by the proposed method and from known analytic solutions. Problems with various cases of singular points, namely, body surface points at which either the smoothness of the surface is violated, or the type of boundary conditions is changed, or distinct materials are in contact, are considered as applications. The stress singularity exponents obtained by using the models of classical and asymmetric elasticity are compared. It is shown that, in the case of cracks, the stress singularity exponents are the same for the elasticity models under study, but for other cases of singular points, the stress singularity exponents obtained on the basis of asymmetric elasticity have insignificant quantitative distinctions from the solutions of the classical elasticity.
Numerical Simulations of an atmospheric pressure discharge using a two dimensional fluid model
Iqbal, Muhammad M.; Turner, Miles M.
2008-10-01
We present numerical simulations of a parallel-plate dielectric barrier discharge using a two-dimensional fluid model with symmetric boundary conditions in pure helium and He-N2 gases at atmospheric pressure. The periodic stationary pattern of electrons and molecular helium ions density is shown at different times during one breakdown pulse for the pure helium gas. The temporal behavior of the helium metastables and excimers species density is examined and their influences on the discharge characteristics are exhibited for an APD. The atmospheric pressure discharge modes (APGD and APTD) are affected with small N2 impurities and the discharge mode structures are described under different operating conditions. The uniform and filamentary behavior of the discharge is controlled with the variable relative permittivity of the dielectric barrier material. The influence of nitrogen impurities plays a major role for the production of the filaments in the after glow phase of He-N2 discharge and the filaments are clearly observed with the increased recombination coefficient of nitrogen ions. The creation and annihilation mechanism of filaments is described with the production and destruction of nitrogen ions at different applied voltages and driving frequencies for a complete cycle. The results of the fluid model are validated by comparison with the experimental atmospheric pressure discharge results in He-N2 plasma discharge.
Hu, W.; Wang, L.-J.; Chen, H.; Holbach, A.; Zheng, B.-H.; Norra, S.; Westrich, B.
2012-04-01
After impoundment of the Three Gorges Reservoir (TGR) in 2003, hydrological regimes of the Yangtze River, upstream and downstream of the Three Gorges Dam, have been changed enormously, leading to significant environmental, ecological and social impacts. Nutrients and pollutants from agriculture, industry and municipalities are of concern due to their impact on the aquatic environment and hence, transport behavior of sediment associated pollutants must be modeled and analyzed to establish a sustainable water reservoir management. As part of the Chinese-German Yangtze-Project [1], two-dimensional numerical model TELEMAC is applied to study the dissolved and particulate pollutant transport at different locations of concern in the TGR. In-situ measurement campaigns for morphology and water quality data using mobile measuring device (MINIBAT) are carried out to provide detailed information for the different water bodies at different time. Additional morphological data are taken from cross-section profiles in the literature, the digital elevation model (DEM) of Shuttle Radar Topography Mission (SRTM) from CGIAR. Daily and hourly water level and discharge, suspended sediment concentration and pollutant loads are obtained from the authorities and extracted from literature. The model describes the spatial-temporal flow field, transport and dispersion of sediment associated pollutants with emphasis on the dynamic interaction and mutual influence of the river Yangtze, its major tributaries and adjacent lagoon-like dead water bodies due to the 30 meter annual reservoir water level fluctuation. Since algae bloom, especially in the tributaries and side arms of the mainstream, is one of the major issues occurred after 2003, the results of the numerical modeling together with the statistical analysis of the MINIBAT measurements are used for the eutrophication status analysis. Acknowledgments The Yangtze-Project is funded by the Federal Ministry of Education and Research (BMBF
Chen, Peng-Jen; Jeng, Horng-Tay
2016-03-16
A new semiconducting phase of two-dimensional phosphorous in the Kagome lattice is proposed from first-principles calculations. The band gaps of the monolayer (ML) and bulk Kagome phosphorous (Kagome-P) are 2.00 and 1.11 eV, respectively. The magnitude of the band gap is tunable by applying the in-plane strain and/or changing the number of stacking layers. High optical absorption coefficients at the visible light region are predicted for multilayer Kagome-P, indicating potential applications for solar cell devices. The nearly dispersionless top valence band of the ML Kagome-P with high density of states at the Fermi level leads to superconductivity with Tc of ~9 K under the optimal hole doping concentration. We also propose that the Kagome-P can be fabricated through the manipulation of the substrate-induced strain during the process of the sample growth. Our work demonstrates the high applicability of the Kagome-P in the fields of electronics, photovoltaics, and superconductivity.
Two-dimensional numerical assessment of the hydrodynamics of the Nile swamps in southern Sudan
National Research Council Canada - National Science Library
Petersen, G; Fohrer, N
2010-01-01
A two-dimensional (2D) hydrodynamic assessment of the Nile swamps in southern Sudan has been carried out using DHI MIKE 21 software based on a ground referenced and corrected Shuttle Radar Topography Mission (SRTM...
Meng, Zi-Ming; Hu, Yi-Hua; Ju, Gui-Fang; Zhong, Xiao-Lan; Ding, Wei; Li, Zhi-Yuan
2014-07-01
Optical Tamm states (OTSs) in analogy with its electronic counterpart confined at the surface of crystals are optical surface modes at the interfaces between uniform metallic films and distributed Bragg reflectors. In this paper, OTSs are numerically investigated in two-dimensional hybrid plasmonic-photonic crystal nanobeams (HPPCN), which are constructed by inserting a metallic nanoparticle into a photonic crystal nanobeam formed by periodically etching square air holes into dielectric waveguides. The evidences of OTSs can be verified by transmission spectra and the field distribution at resonant frequency. Similar to OTSs in one-dimensional multilayer structures OTSs in HPPCN can be excited by both TE and TM polarization. The physical origin of OTSs in HPPCN is due to the combined contribution of strong reflection imposed by the photonic band gap (PBG) of the photonic crystal (PC) nanobeam and strong backward scattering exerted by the nanoparticle. For TE, incidence OTSs can be obtained at the frequency near the center of the photonic band gap. The transmissivity and the resonant frequency can be finely tuned by the dimension of nanoparticles. While for TM incidence OTSs are observed for relatively larger metallic nanoparticles compared with TE polarization. The differences between TE and TM polarization can be explained by two reasons. For one reason stronger backward scattering of nanoparticles for TE polarization can be achieved by the excitation of localized surface plasmon polariton of nanoparticles. This assumption has been proved by examining the scattering, absorption, and extinction cross section of the metallic nanoparticle. The other can be attributed to the deep and wide PBG available for TE polarization with less number of air holes compared with TM polarization. Our results show great promise in extending the application scope of OTSs from one-dimensional structures to practical integrated photonic devices and circuits.
Energy Technology Data Exchange (ETDEWEB)
Meng, Zi-Ming, E-mail: mengzm@gdut.edu.cn, E-mail: lizy@aphy.iphy.ac.cn; Hu, Yi-Hua; Ju, Gui-Fang [School of Physics and Optoelectronic Engineering, Guangdong University of Technology, Guangzhou 510006 (China); Zhong, Xiao-Lan; Ding, Wei; Li, Zhi-Yuan, E-mail: mengzm@gdut.edu.cn, E-mail: lizy@aphy.iphy.ac.cn [Laboratory of Optical Physics, Institute of Physics, Chinese Academy of Sciences, P.O. Box 603, Beijing 100190 (China)
2014-07-28
Optical Tamm states (OTSs) in analogy with its electronic counterpart confined at the surface of crystals are optical surface modes at the interfaces between uniform metallic films and distributed Bragg reflectors. In this paper, OTSs are numerically investigated in two-dimensional hybrid plasmonic-photonic crystal nanobeams (HPPCN), which are constructed by inserting a metallic nanoparticle into a photonic crystal nanobeam formed by periodically etching square air holes into dielectric waveguides. The evidences of OTSs can be verified by transmission spectra and the field distribution at resonant frequency. Similar to OTSs in one-dimensional multilayer structures OTSs in HPPCN can be excited by both TE and TM polarization. The physical origin of OTSs in HPPCN is due to the combined contribution of strong reflection imposed by the photonic band gap (PBG) of the photonic crystal (PC) nanobeam and strong backward scattering exerted by the nanoparticle. For TE, incidence OTSs can be obtained at the frequency near the center of the photonic band gap. The transmissivity and the resonant frequency can be finely tuned by the dimension of nanoparticles. While for TM incidence OTSs are observed for relatively larger metallic nanoparticles compared with TE polarization. The differences between TE and TM polarization can be explained by two reasons. For one reason stronger backward scattering of nanoparticles for TE polarization can be achieved by the excitation of localized surface plasmon polariton of nanoparticles. This assumption has been proved by examining the scattering, absorption, and extinction cross section of the metallic nanoparticle. The other can be attributed to the deep and wide PBG available for TE polarization with less number of air holes compared with TM polarization. Our results show great promise in extending the application scope of OTSs from one-dimensional structures to practical integrated photonic devices and circuits.
Energy Technology Data Exchange (ETDEWEB)
Pereira, Antonio [AlbaNova University Center, Stockholm Center of Physics, Astronomy and Biotechnology (Sweden). Dept. of Physics; Sundstroem, Benny [Swedish Nuclear Power Inspectorate, Stockholm (Sweden)
2003-12-01
Radionuclide releases from the near-field for the vaults of the SFR 1 repository are examined in this report. To model those releases we have developed four models, one for each of the vaults; 2BTF, 1BTF, BMA and BLA. The respective codes are based on the finite element method and are called FEMBTF2, FEMBTF1, FEMBMA and FEMBLA, respectively. These codes are two-dimensional representations of the cross sections of the vaults. The different barriers of the vaults have been modelled individually using the physical dimensions of the cross sections. The same conceptual model has been used to estimate the releases from the near-field. This conceptual model is implemented by four different FEM codes that solve the two-dimensional transport equation, e.g. the advective-diffusive-reactive equation that also includes radioactive decay. An interesting property of the codes is that they allow the use of time-dependent properties to represent for instance the evolution of water flow, porosities, distribution coefficients etc. This capability of the code has been used only in some cases because the FEM codes put heavy requirements on the computer's CPU. The nuclides studied here were chosen from a set representing the highest release rates from the near-field obtained by SKB during their project SAFE. Some of the results reported here are somewhat lower than SKBs, other higher. Uncertainties in the conceptual models and differences in the input data are the reasons for the numerical differences. For most cases, the differences between our results and those of SKB should be considered relatively small within present context of near-field calculations.
A Numerical Solution of the Two-Dimensional Fusion Problem with Convective Boundary Conditions
Gülkaç, Vildan
2010-01-01
In this paper, we present an LOD method for solving the two-dimensional fusion problem with convective boundary conditions. In this study, we extend our earlier work [1] on the solution of the two-dimensional fusion problem by considering a class of time-split finite-difference methods, namely locally one-dimensional (LOD) schemes. In addition, following the idea of Douglas [2, 3], a Douglas-like splitting scheme is presented. A stability analysis by Fourier series method (von Neumann stability) of the scheme is also investigated. Computational results obtained by the present method are in excellent agreement with the results reported previously by other research.
Institute of Scientific and Technical Information of China (English)
无
2003-01-01
Taking the distributing calculation of velocity and concentration as an example, the paper established a series of governing equations by the vorticity-stream function method, and dispersed the equations by the finite differencing method. After figuring out the distribution field of velocity, the paper also calculated the concentration distribution in sedimentation tank by using the two-dimensional concentration transport equation. The validity and feasibility of the numerical method was verified through comparing with experimental data. Furthermore, the paper carried out a tentative exploration into the application of numerical simulation of sedimentation tanks.
Korycansky, D. G.
1991-01-01
Two-dimensional nonlinear hydrodynamic calculations are presented which may help assess the effectiveness of the instability in transporting angular momentum in the equatorial zones of stars and planets which are stably stratified with respect to convection. The calculations were made by numerically integrating the 2D axisymmetric Navier-Stokes equations, including viscosity and heat conduction. The instability was followed into the nonlinear regime. The maximum rms velocity amplitude was found to correlate well with the product of the linear growth rate and radial length scale of the instability, consistent with the idea that the instability grows to an amplitude such that an eddy turnover time becomes equal to the growth time defined by the inverse of the growth rate. The time scale for angular momentum to be redistributed to a state of marginal stability was consistent with this picture. The results suggest that in physical situations a state of marginal stability will be maintained, since departures from such a state will be rapidly corrected.
Directory of Open Access Journals (Sweden)
H. S. Shukla
2014-11-01
Full Text Available In this paper, a numerical solution of two dimensional nonlinear coupled viscous Burger equation is discussed with appropriate initial and boundary conditions using the modified cubic B-spline differential quadrature method. In this method, the weighting coefficients are computed using the modified cubic B-spline as a basis function in the differential quadrature method. Thus, the coupled Burger equation is reduced into a system of ordinary differential equations. An optimal five stage and fourth-order strong stability preserving Runge–Kutta scheme is applied for solving the resulting system of ordinary differential equations. The accuracy of the scheme is illustrated by taking two numerical examples. Computed results are compared with the exact solutions and other results available in literature. Obtained numerical result shows that the described method is efficient and reliable scheme for solving two dimensional coupled viscous Burger equation.
Numerically exact correlations and sampling in the two-dimensional Ising spin glass.
Thomas, Creighton K; Middleton, A Alan
2013-04-01
A powerful existing technique for evaluating statistical mechanical quantities in two-dimensional Ising models is based on constructing a matrix representing the nearest-neighbor spin couplings and then evaluating the Pfaffian of the matrix. Utilizing this technique and other more recent developments in evaluating elements of inverse matrices and exact sampling, a method and computer code for studying two-dimensional Ising models is developed. The formulation of this method is convenient and fast for computing the partition function and spin correlations. It is also useful for exact sampling, where configurations are directly generated with probability given by the Boltzmann distribution. These methods apply to Ising model samples with arbitrary nearest-neighbor couplings and can also be applied to general dimer models. Example results of computations are described, including comparisons with analytic results for the ferromagnetic Ising model, and timing information is provided.
Directory of Open Access Journals (Sweden)
Sohrab Bazm
2016-02-01
Full Text Available In this study, the Bernoulli polynomials are used to obtain an approximate solution of a class of nonlinear two-dimensional integral equations. To this aim, the operational matrices of integration and the product for Bernoulli polynomials are derived and utilized to reduce the considered problem to a system of nonlinear algebraic equations. Some examples are presented to illustrate the efficiency and accuracy of the method.
Hetland, Øyvind S; Nordam, Tor; Simonsen, Ingve
2016-01-01
The scattering of polarized light incident from one dielectric medium on its two-dimensional randomly rough interface with a second dielectric medium is studied. A reduced Rayleigh equation for the scattering amplitudes is derived for the case where p- or s-polarized light is incident on this interface, with no assumptions being made regarding the dielectric functions of the media. Rigorous, purely numerical, nonperturbative solutions of this equation are obtained. They are used to calculate the reflectivity and reflectance of the interface, the mean differential reflection coefficient, and the full angular distribution of the intensity of the scattered light. These results are obtained for both the case where the medium of incidence is the optically less dense medium, and in the case where it is the optically more dense medium. Optical analogues of the Yoneda peaks observed in the scattering of x-rays from metal surfaces are present in the results obtained in the latter case. Brewster scattering angles for d...
Numerical analysis of biological clogging in two-dimensional sand box experiments
DEFF Research Database (Denmark)
Kildsgaard, J.; Engesgaard, Peter Knudegaard
2001-01-01
Two-dimensional models for biological clogging and sorptive tracer transport were used to study the progress of clogging in a sand box experiment. The sand box had been inoculated with a strip of bacteria and exposed to a continuous injection of nitrate and acetate. Brilliant Blue was regularly...... with the assumed linear constant Kd behaviour. It is demonstrated that the dimensionality of sand box experiments in comparison to column experiments results in a much lower reduction in hydraulic conductivity Žfactor of 100. and that the bulk hydraulic conductivity of the sand box decreased only slightly. However...
Modeling strong motions produced by earthquakes with two-dimensional numerical codes
Helmberger, Donald V.; Vidale, John E.
1988-01-01
We present a scheme for generating synthetic point-source seismograms for shear dislocation sources using line source (two-dimensional) theory. It is based on expanding the complete three-dimensional solution of the wave equation expressed in cylindrical coordinates in an asymptotic form which provides for the separation of the motions into SH and P-SV systems. We evaluate the equations of motion with the aid of the Cagniard-de Hoop technique and derive close-formed expressions appropriate fo...
水坝绕流的数值研究%Numerical Study of Two-Dimensional Viscous Flow over Dams
Institute of Scientific and Technical Information of China (English)
王利兵; 刘宇陆; 涂敏杰
2003-01-01
In this paper, the characteristics of two-dimensional viscous flow over two dams were numerically investigated. The results show that the behavior of the vortices is closely related to the space between two dams, water depth, Fr number and Reynolds number. In addition, the flow properties behind each dam are different, and the changes over two dams are more complex than over one dam. Finally, the relevant turbulent characteristics were analyzed.
Marco Pedro Ramirez-Tachiquin; Cesar Marco Antonio Robles Gonzalez; Rogelio Adrian Hernandez-Becerril; Ariana Guadalupe Bucio Ramirez
2013-01-01
Based upon the elements of the modern pseudoanalytic function theory, we analyze a new method for numerically solving the forward Dirichlet boundary value problem corresponding to the two-dimensional electrical impedance equation. The analysis is performed by introducing interpolating piecewise separable-variables conductivity functions in the unit circle. To warrant the effectiveness of the posed method, we consider several examples of conductivity functions, whose boundary condi...
Numerical Simulation of the Flow around Two-dimensional Partially Cavitating Hydrofoils
Institute of Scientific and Technical Information of China (English)
Fahri Celik; Yasemin Arikan Ozden; Sakir Bal
2014-01-01
In the present study, a new approach is applied to the cavity prediction for two-dimensional (2D) hydrofoils by the potential based boundary element method (BEM). The boundary element method is treated with the source and doublet distributions on the panel surface and cavity surface by the use of the Dirichlet type boundary conditions. An iterative solution approach is used to determine the cavity shape on partially cavitating hydrofoils. In the case of a specified cavitation number and cavity length, the iterative solution method proceeds by addition or subtraction of a displacement thickness on the cavity surface of the hydrofoil. The appropriate cavity shape is obtained by the dynamic boundary condition of the cavity surface and the kinematic boundary condition of the whole foil surface including the cavity. For a given cavitation number the cavity length of the 2D hydrofoil is determined according to the minimum error criterion among different cavity lengths, which satisfies the dynamic boundary condition on the cavity surface. The NACA 16006, NACA 16012 and NACA 16015 hydrofoil sections are investigated for two angles of attack. The results are compared with other potential based boundary element codes, the PCPAN and a commercial CFD code (FLUENT). Consequently, it has been shown that the results obtained from the two dimensional approach are consistent with those obtained from the others.
Numerical simulation of the flow around two-dimensional partially cavitating hydrofoils
Celik, Fahri; Ozden, Yasemin Arikan; Bal, Sakir
2014-09-01
In the present study, a new approach is applied to the cavity prediction for two-dimensional (2D) hydrofoils by the potential based boundary element method (BEM). The boundary element method is treated with the source and doublet distributions on the panel surface and cavity surface by the use of the Dirichlet type boundary conditions. An iterative solution approach is used to determine the cavity shape on partially cavitating hydrofoils. In the case of a specified cavitation number and cavity length, the iterative solution method proceeds by addition or subtraction of a displacement thickness on the cavity surface of the hydrofoil. The appropriate cavity shape is obtained by the dynamic boundary condition of the cavity surface and the kinematic boundary condition of the whole foil surface including the cavity. For a given cavitation number the cavity length of the 2D hydrofoil is determined according to the minimum error criterion among different cavity lengths, which satisfies the dynamic boundary condition on the cavity surface. The NACA 16006, NACA 16012 and NACA 16015 hydrofoil sections are investigated for two angles of attack. The results are compared with other potential based boundary element codes, the PCPAN and a commercial CFD code (FLUENT). Consequently, it has been shown that the results obtained from the two dimensional approach are consistent with those obtained from the others.
Numerical simulation of two-dimensional spouted bed with draft plates by discrete element method
Institute of Scientific and Technical Information of China (English)
Yongzhi ZHAO; Yi CHENG; Maoqiang JIANG; Yong JIN
2008-01-01
A discrete element method (DEM)-computa-tional fluid dynamics (CFD) two-way coupling method was employed to simulate the hydrodynamics in a two-dimensional spouted bed with draft plates. The motion of particles was modeled by the DEM and the gas flow was modeled by the Navier-Stokes equation. The interactions between gas and particles were considered using a two-way coupling method. The motion of particles in the spouted bed with complex geometry was solved by com-bining DEM and boundary element method (BEM). The minimal spouted velocity was obtained by the BEM-DEM-CFD simulation and the variation of the flow pat-tern in the bed with different superficial gas velocity was studied. The relationship between the pressure drop of the spouted bed and the superficial gas velocity was achieved from the simulations. The radial profile of the averaged vertical velocities of particles and the profile of the aver-aged void fraction in the spout and the annulus were stat-istically analyzed. The flow characteristics of the gas-solid system in the two-dimensional spouted bed were clearly described by the simulation results.
Gelfgat, Alexander
2015-01-01
A visualization of three-dimensional incompressible flows by divergence-free quasi-two-dimensional projections of the velocity field on three coordinate planes was recently proposed. The projections were calculated using divergence-free Galerkin bases, which resulted in the whole procedure being complicated and CPU-time consuming. Here we propose an alternative way based on the Chorin projection combined with a SIMPLE-like iteration. The approach proposed is much easier in realization, allows...
Numerical Algorithms for Two-Dimensional Dry Granular Flow with Deformable Elastic Grain
Energy Technology Data Exchange (ETDEWEB)
Boateng, H A; Elander, V; Jin, C; Li, Y; Vasquez, P; Fast, P
2005-08-11
The authors consider the dynamics of interacting elastic disks in the plane. This is an experimentally realizable two-dimensional model of dry granular flow where the stresses can be visualized using the photoelastic effect. As the elastic disks move in a vacuum, they interact through collisions with each other and with the surrounding geometry. Because of the finite propagation speed of deformations inside each grain it can be difficult to capture computationally even simple experiments involving just a few interacting grains. The goal of this project is to improve our ability to simulate dense granular flow in complex geometry. They begin this process by reviewing some past work, how they can improve upon previous work. the focus of this project is on capturing the elastic dynamics of each grain in an approximate, computationally tractable, model that can be coupled to a molecular dynamics scheme.
Renouf, M.; Bonamy, D.; Dubois, F.; Alart, P.
2005-10-01
The rheology of two-dimensional steady surface flow of cohesionless cylinders in a rotating drum is investigated through nonsmooth contact dynamics simulations. Profiles of volume fraction, translational and angular velocity, rms velocity, strain rate, and stress tensor are measured at the midpoint along the length of the surface-flowing layer, where the flow is generally considered as steady and homogeneous. Analysis of these data and their interrelations suggest the local inertial number—defined as the ratio between local inertial forces and local confinement forces—to be the relevant dimensionless parameter to describe the transition from the quasistatic part of the packing to the flowing part at the surface of the heap. Variations of the components of the stress tensor as well as the ones of rms velocity as a function of the inertial number are analyzed within both the quasistatic and the flowing phases. Their implications are discussed.
Numerical computation of the critical energy constant for two-dimensional Boussinesq equations
Kolkovska, N.; Angelow, K.
2015-10-01
The critical energy constant is of significant interest for the theoretical and numerical analysis of Boussinesq type equations. In the one-dimensional case this constant is evaluated exactly. In this paper we propose a method for numerical evaluation of this constant in the multi-dimensional cases by computing the ground state. Aspects of the numerical implementation are discussed and many numerical results are demonstrated.
Zabihi, F.; Saffarian, M.
2016-07-01
The aim of this article is to obtain the numerical solution of the two-dimensional KdV-Burgers equation. We construct the solution by using a different approach, that is based on using collocation points. The solution is based on using the thin plate splines radial basis function, which builds an approximated solution with discretizing the time and the space to small steps. We use a predictor-corrector scheme to avoid solving the nonlinear system. The results of numerical experiments are compared with analytical solutions to confirm the accuracy and efficiency of the presented scheme.
Kaneko, Yuta
2014-01-01
Introducing a Clebsch-like parameterization, we have formulated a canonical Hamiltonian system on a symplectic leaf of reduced magnetohydrodynamics. An interesting structure of the equations is in that the Lorentz-force, which is a quadratic nonlinear term in the conventional formulation, appears as a linear term -{\\Delta}Q, just representing the current density (Q is a Clebsch variable, and {\\Delta} is the two-dimensional Laplacian); omitting this term reduces the system into the two-dimensional Euler vorticity equation of a neutral fluid. A heuristic estimate shows that current sheets grow exponentially (even in a fully nonlinear regime) together with the action variable P that is conjugate to Q. By numerical simulation, the predicted behavior of the canonical variables, yielding exponential growth of current sheets, has been demonstrated.
Phonon transport properties of two-dimensional group-IV materials from ab initio calculations
Peng, Bo; Zhang, Hao; Shao, Hezhu; Xu, Yuanfeng; Ni, Gang; Zhang, Rongjun; Zhu, Heyuan
2016-12-01
It has been argued that stanene has lowest lattice thermal conductivity among two-dimensional (2D) group-IV materials because of its largest atomic mass, weakest interatomic bonding, and enhanced ZA phonon scattering due to the breaking of an out-of-plane symmetry selection rule. However, we show that, although the lattice thermal conductivity κ for graphene, silicene, and germanene decreases monotonically with decreasing Debye temperature, unexpected higher κ is observed in stanene. By enforcing all the invariance conditions in 2D materials and including Ge 3 d and Sn 4 d electrons as valence electrons for germanene and stanene, respectively, the lattice dynamics in these materials are accurately described. A large acoustic-optical gap and the bunching of the acoustic-phonon branches significantly reduce phonon scattering in stanene, leading to higher thermal conductivity than germanene. The vibrational origin of the acoustic-optical gap can be attributed to the buckled structure. Interestingly, a buckled system has two competing influences on phonon transport: the breaking of the symmetry selection rule leads to reduced thermal conductivity, and the enlarging of the acoustic-optical gap results in enhanced thermal conductivity. The size dependence of thermal conductivity is investigated as well. In nanoribbons, the κ of silicene, germanene, and stanene is much less sensitive to size effect due to their short intrinsic phonon mean-free paths. This work sheds light on the nature of phonon transport in buckled 2D materials.
Modelling floor heating systems using a validated two-dimensional ground coupled numerical model
DEFF Research Database (Denmark)
Weitzmann, Peter; Kragh, Jesper; Roots, Peter
2005-01-01
the floor. This model can be used to design energy efficient houses with floor heating focusing on the heat loss through the floor construction and foundation. It is found that it is impor-tant to model the dynamics of the floor heating system to find the correct heat loss to the ground, and further......This paper presents a two-dimensional simulation model of the heat losses and tempera-tures in a slab on grade floor with floor heating which is able to dynamically model the floor heating system. The aim of this work is to be able to model, in detail, the influence from the floor construction...... and foundation on the performance of the floor heating sys-tem. The ground coupled floor heating model is validated against measurements from a single-family house. The simulation model is coupled to a whole-building energy simu-lation model with inclusion of heat losses and heat supply to the room above...
Numerical solutions for a two-dimensional airfoil undergoing unsteady motion
Institute of Scientific and Technical Information of China (English)
WU Fu-bing; ZENG Nian-dong; ZHANG Liang; WU De-ming
2004-01-01
Continuous vorticity panels are used to model general unsteady inviscid, incompressible, and two-dimensional flows. The geometry of the airfoil is approximated by series of short straight segments having endpoints that lie on the actual surface. A piecewise linear, continuous distribution of vorticity over the airfoil surface is used to generate disturbance flow. The no-penetration condition is imposed at the midpoint of each segment and at discrete times. The wake is simulated by a system of point vortices, which move at local fluid velocity. At each time step, a new wake panel with uniform vorticity distribution is attached to the trailing edge, and the condition of eonstant circulation around the airfoil and wake is imposed. A new expression for Kutta condition is developed to study (i) the effect of thickness on the lift build-up of an impulsively started airfoil, (ii) the effects of reduced frequency and heave amplitude on the thrust production of flapping airfoils, and (iii) the vortex-airfoil interaction. This work presents some hydrodynamic results for tidalstreaim turbine.
Energy Technology Data Exchange (ETDEWEB)
Lu, Meijun; Das, Ujjwal; Bowden, Stuart; Hegedus, Steven; Birmire, Robert
2009-06-09
In this paper, two-dimensional (2D) simulation of interdigitated back contact silicon heterojunction (IBC-SHJ) solar cells is presented using Sentaurus Device, a software package of Synopsys TCAD. A model is established incorporating a distribution of trap states of amorphous-silicon material and thermionic emission across the amorphous-silicon / crystalline-silicon heterointerface. The 2D nature of IBC-SHJ device is evaluated and current density-voltage (J-V) curves are generated. Optimization of IBC-SHJ solar cells is then discussed through simulation. It is shown that the open circuit voltage (VOC) and short circuit current density (JSC) of IBC-SHJ solar cells increase with decreasing front surface recombination velocity. The JSC improves further with the increase of relative coverage of p-type emitter contacts, which is explained by the simulated and measured position dependent laser beam induced current (LBIC) line scan. The S-shaped J-V curves with low fill factor (FF) observed in experiments are also simulated, and three methods to improve FF by modifying the intrinsic a-Si buffer layer are suggested: (i) decreased thickness, (ii) increased conductivity, and (iii) reduced band gap. With all these optimizations, an efficiency of 26% for IBC-SHJ solar cells is potentially achievable.
Numerical Bifurcation Diagram for the Two-Dimensional Boundary-fed CDIMA System
Setayeshgar, S
1999-01-01
We present numerical solution of the chlorine dioxide-iodine-malonic acid reaction-diffusion system in two dimensions in a boundary-fed system using a realistic model. The bifurcation diagram for the transition from non-symmetry breaking structures along boundary feed gradients to transverse symmetry breaking patterns in a single layer is numerically determined. We find this transition to be discontinuous. We make connection with earlier results and discuss prospects for future work.
Numerical Modeling of Two-Dimensional Temperature Dynamics Across Ice-Wedge Polygons
Garayshin, Viacheslav V.
The ice wedges on the North Slope of Alaska have been forming for many millennia, when the ground cracked and the cracks were filled with snowmelt water. The infiltrated water then became frozen and turned into ice. When the annual and summer air temperatures become higher, the depth of the active layer increases. A deeper seasonal thawing may cause melting of ice wedges from their tops. Consequently, the ground starts to settle and a trough begins to form above the ice wedge. The forming trough creates a local temperature anomaly in the surrounding ground, and the permafrost located immediately under the trough starts degrading further. Once the trough is formed, the winter snow cover becomes deeper at the trough area further degrading the permafrost. In this thesis we present a computational approach to study the seasonal temperature dynamics of the ground surrounding an ice wedge and ground subsidence associated with ice wedge degradation. A thermo-mechanical model of the ice wedge based on principles of macroscopic thermodynamics and continuum mechanics was developed and will be presented. The model includes heat conduction and quasi-static mechanical equilibrium equations, a visco-elastic rheology for ground deformation, and an empirical formula which relates unfrozen water content to temperature. The complete system is reduced to a computationally convenient set of coupled equations for temperature, ground displacement and ground porosity in a two-dimensional domain. A finite element method and an implicit scheme in time were utilized to construct a non-linear system of equations, which was solved iteratively. The model employs temperature and moisture content data collected from a field experiment at the Next-Generation Ecosystem Experiments (NGEE) sites in Barrow, Alaska. The model describes seasonal dynamics of temperature and the long-term ground motion near the ice wedges and helps to explain destabilization of the ice wedges north of Alaska's Brooks
Directory of Open Access Journals (Sweden)
Fukang Yin
2013-01-01
Full Text Available A numerical method is presented to obtain the approximate solutions of the fractional partial differential equations (FPDEs. The basic idea of this method is to achieve the approximate solutions in a generalized expansion form of two-dimensional fractional-order Legendre functions (2D-FLFs. The operational matrices of integration and derivative for 2D-FLFs are first derived. Then, by these matrices, a system of algebraic equations is obtained from FPDEs. Hence, by solving this system, the unknown 2D-FLFs coefficients can be computed. Three examples are discussed to demonstrate the validity and applicability of the proposed method.
Institute of Scientific and Technical Information of China (English)
Bai Jing-Song; Zhang Zhan-Ji; Li Ping; Zhong Min
2006-01-01
Based on the classical Roe method, we develop an interface capture method according to the general equation of state, and extend the single-fluid Roe method to the two-dimensional (2D) multi-fluid flows, as well as construct the continuous Roe matrix for the whole flow field. The interface capture equations and fluid dynamic conservative equations are coupled together and solved by using any high-resolution schemes that usually suit for the single-fluid flows. Some numerical examples are given to illustrate the solution of 1D and 2D multi-fluid Riemann problems.
A new model for two-dimensional numerical simulation of pseudo-2D gas-solids fluidized beds
Energy Technology Data Exchange (ETDEWEB)
Li, Tingwen; Zhang, Yongmin
2013-10-11
Pseudo-two dimensional (pseudo-2D) fluidized beds, for which the thickness of the system is much smaller than the other two dimensions, is widely used to perform fundamental studies on bubble behavior, solids mixing, or clustering phenomenon in different gas-solids fluidization systems. The abundant data from such experimental systems are very useful for numerical model development and validation. However, it has been reported that two-dimensional (2D) computational fluid dynamic (CFD) simulations of pseudo-2D gas-solids fluidized beds usually predict poor quantitative agreement with the experimental data, especially for the solids velocity field. In this paper, a new model is proposed to improve the 2D numerical simulations of pseudo-2D gas-solids fluidized beds by properly accounting for the frictional effect of the front and back walls. Two previously reported pseudo-2D experimental systems were simulated with this model. Compared to the traditional 2D simulations, significant improvements in the numerical predictions have been observed and the predicted results are in better agreement with the available experimental data.
Wang, Pengfei; Semenova, Yuliya; Zheng, Jie; Wu, Qiang; Muhamad Hatta, Agus; Farrell, Gerald
2011-06-01
A numerical study is carried out to compare the two-dimensional (2-D) case and three-dimensional (3-D) case for the modelling of an ion-exchanged glass waveguide. It is shown that different waveguide widths on the photomask correspond to different ion concentration distributions after an annealing process. A numerical example is presented of two waveguide sections with different widths indicates that due to the abrupt change of the waveguide width, a 3-D theoretical model is required for an accurate prediction of the parameters of ion-exchanged glass waveguides. The good agreement between the modelled and measured results proves that the developed 3-D numerical model can be beneficially utilized in the generalized design of optical devices based on ion-exchange waveguides.
Directory of Open Access Journals (Sweden)
H. S. Shukla
2015-01-01
Full Text Available In this paper, a modified cubic B-spline differential quadrature method (MCB-DQM is employed for the numerical simulation of two-space dimensional nonlinear sine-Gordon equation with appropriate initial and boundary conditions. The modified cubic B-spline works as a basis function in the differential quadrature method to compute the weighting coefficients. Accordingly, two dimensional sine-Gordon equation is transformed into a system of second order ordinary differential equations (ODEs. The resultant system of ODEs is solved by employing an optimal five stage and fourth-order strong stability preserving Runge–Kutta scheme (SSP-RK54. Numerical simulation is discussed for both damped and undamped cases. Computational results are found to be in good agreement with the exact solution and other numerical results available in the literature.
Energy Technology Data Exchange (ETDEWEB)
Soria-Hoyo, C; Castellanos, A [Departamento de Electronica y Electromagnetismo, Facultad de Fisica, Universidad de Sevilla, Avda. Reina Mercedes s/n, 41012 Sevilla (Spain); Pontiga, F [Departamento de Fisica Aplicada II, EUAT, Universidad de Sevilla, Avda. Reina Mercedes s/n, 41012 Sevilla (Spain)], E-mail: cshoyo@us.es
2008-10-21
Two different numerical techniques have been applied to the numerical integration of equations modelling gas discharges: a finite-difference flux corrected transport (FD-FCT) technique and a particle-in-cell (PIC) technique. The PIC technique here implemented has been specifically designed for the simulation of 2D electrical discharges using cylindrical coordinates. The development and propagation of a streamer between two parallel electrodes has been used as a convenient test to compare the performance of both techniques. In particular, the phase velocity of the cathode directed streamer has been used to check the internal consistency of the numerical simulations. The results obtained from the two techniques are in reasonable agreement with each other, and both techniques have proved their ability to follow the high gradients of charge density and electric field present in this type of problems. Moreover, the streamer velocities predicted by the simulation are in accordance with the typical experimental values.
Numerical simulation of shallow-water flooding using a two-dimensional finite volume model
Institute of Scientific and Technical Information of China (English)
YUAN Bing; SUN Jian; YUAN De-kui; TAO Jian-hua
2013-01-01
A 2-D Finite Volume Model (FVM) is developed for shallow water flows over a complex topography with wetting and drying processes.The numerical fluxes are computed using the Harten,Lax,and van Leer (HLL) approximate Riemann solver.Second-order accuracy is achieved by employing the MUSCL reconstruction method with a slope limiter in space and an explicit two-stage Runge-Kutta method for time integration.A simple and efficient method is introduced to deal with the wetting and drying processes without any correction of the numerical flux term or the source term.In this new method,a switch of alternative schemes is used to compute the water depths at the cell interface to obtain the numerical flux.The model is verified against benchmark tests with analytical solutions and laboratory experimental data.The numerical results show that the model can simulate different types of flood waves from the ideal flood wave to cases over complex terrains.The satisfactory performance indicates an extensive application prospect of the present model in view of its simplicity and effectiveness.
Institute of Scientific and Technical Information of China (English)
LU Yong-jin; LIU Hua; WU Wei; ZHANG Jiu-shan
2007-01-01
A new mathematical model for the overtopping against seawalls armored with artificial units in regular waves was established. The 2-D numerical wave flume, based on the Reynolds Averaged Navier-Stokes (RANS) equations and the standard k-ε turbulence model, was developed to simulate the turbulent flows with the free surface, in which the Volume Of Fluid (VOF) method was used to handle the large deformation of the free surface and the relaxation approach of combined wave generation and absorbing was implemented. In order to consider the effects of energy dissipation due to the armors on a slope seawall, a porous media model was proposed and implemented in the numerical wave flume. A series of physical model experiments were carried out in the same condition of the numerical simulation to determine the drag coefficient in the porous media model in terms of the overtopping discharge. Compared the computational value of overtopping over the seawall with the experimental data, the values of the effective drag coefficient was calibrated for the layers of blocks at different locations along the seawalls.
Pan, Tsorng-Whay
2016-01-01
In this article we present a numerical method for simulating the sedimentation of circular particles in two-dimensional channel filled with a viscoelastic fluid of FENE-CR type, which is generalized from a domain/distributed Lagrange multiplier method with a factorization approach for Oldroyd-B fluids developed in [J. Non-Newtonian Fluid Mech. 156 (2009) 95]. Numerical results suggest that the polymer extension limit L for the FENE-CR fluid has no effect on the final formation of vertical chain for the cases of two disks and three disks in two-dimensional narrow channel, at least for the values of L considered in this article; but the intermediate dynamics of particle interaction before having a vertical chain can be different for the smaller values of L when increasing the relaxation time. For the cases of six particles sedimenting in FENE-CR type viscoelastic fluid, the formation of chain of 4 to 6 disks does depend on the polymer extension limit L. For the smaller values of L, FENE-CR type viscoelastic flu...
Numerical Solutions for Supersonic Flow of an Ideal Gas Around Blunt Two-Dimensional Bodies
Fuller, Franklyn B.
1961-01-01
The method described is an inverse one; the shock shape is chosen and the solution proceeds downstream to a body. Bodies blunter than circular cylinders are readily accessible, and any adiabatic index can be chosen. The lower limit to the free-stream Mach number available in any case is determined by the extent of the subsonic field, which in turn depends upon the body shape. Some discussion of the stability of the numerical processes is given. A set of solutions for flows about circular cylinders at several Mach numbers and several values of the adiabatic index is included.
DEFF Research Database (Denmark)
Yang, H.; Chemia, Zurab; Artemieva, Irina
The Baikal Rift zone (BRZ) is a narrow ( 10 km) active intra-continental basin, located at the boundary between the Amurian and Eurasian Plates. Although the BRZ is one of the major tectonically active rift zones in the world andit has been a subject of numerous geological...... on topography,basin depth, the structure of the crust, lithosphere thickness, and the location of major tectonic faults. Our goal is to determine the physical models that reproduce reasonably well the ob-served deformation patterns of the BRZ.We perform a systematic analysis of the pa-rameter space in order...
Yatsuyanagi, Yuichi
2016-01-01
The drift term appearing in an anaylitically obtained kinetic equation for a point vortex system is evidenced numerically. It is revealed that the local temperature in a region where the vortices are frequently transported by the diffusion and the drift terms characterizes system temperature and its sign is definitely negative. Simulation results clearly show a ransport process of the vortices by the diffusion term (outside the clumps) and the drift term (inside the clumps), which gives a key mechanism of the self-organization, i.e., condensation of the same-sign vortices.
Abreu, P; Adye, T; Adzic, P; Ajinenko, I; Albrecht, Z; Alderweireld, T; Alekseev, G D; Alemany, R; Allmendinger, T; Allport, P P; Almehed, S; Amaldi, Ugo; Amapane, N; Amato, S; Anassontzis, E G; Andersson, P; Andreazza, A; Andringa, S; Antilogus, P; Apel, W D; Arnoud, Y; Åsman, B; Augustin, J E; Augustinus, A; Baillon, Paul; Bambade, P; Barão, F; Barbiellini, Guido; Barbier, R; Bardin, Dimitri Yuri; Barker, G; Baroncelli, A; Battaglia, Marco; Baubillier, M; Becks, K H; Begalli, M; Behrmann, A; Beillière, P; Belokopytov, Yu A; Benekos, N C; Benvenuti, Alberto C; Bérat, C; Berggren, M; Bertini, D; Bertrand, D; Besançon, M; Bianchi, F; Bigi, M; Bilenky, S M; Bizouard, M A; Bloch, D; Blom, H M; Bonesini, M; Bonivento, W; Boonekamp, M; Booth, P S L; Borgland, A W; Borisov, G; Bosio, C; Botner, O; Boudinov, E; Bouquet, B; Bourdarios, C; Bowcock, T J V; Boyko, I; Bozovic, I; Bozzo, M; Branchini, P; Brenke, T; Brenner, R A; Brückman, P; Brunet, J M; Bugge, L; Buran, T; Burgsmüller, T; Buschbeck, Brigitte; Buschmann, P; Cabrera, S; Caccia, M; Calvi, M; Camporesi, T; Canale, V; Carena, F; Carroll, L; Caso, Carlo; Castillo-Gimenez, M V; Cattai, A; Cavallo, F R; Chabaud, V; Charpentier, P; Chaussard, L; Checchia, P; Chelkov, G A; Chierici, R; Shlyapnikov, P; Chochula, P; Chorowicz, V; Chudoba, J; Cieslik, K; Collins, P; Contri, R; Cortina, E; Cosme, G; Cossutti, F; Cowell, J H; Crawley, H B; Crennell, D J; Crépé, S; Crosetti, G; Cuevas-Maestro, J; Czellar, S; Davenport, Martyn; Da Silva, W; Deghorain, A; Della Ricca, G; Delpierre, P A; Demaria, N; De Angelis, A; de Boer, Wim; De Clercq, C; De Lotto, B; De Min, A; De Paula, L S; Dijkstra, H; Di Ciaccio, Lucia; Dolbeau, J; Doroba, K; Dracos, M; Drees, J; Dris, M; Duperrin, A; Durand, J D; Eigen, G; Ekelöf, T J C; Ekspong, Gösta; Ellert, M; Elsing, M; Engel, J P; Erzen, B; Espirito-Santo, M C; Falk, E; Fanourakis, G K; Fassouliotis, D; Fayot, J; Feindt, Michael; Ferrari, P; Ferrer, A; Ferrer-Ribas, E; Ferro, F; Fichet, S; Firestone, A; Flagmeyer, U; Föth, H; Fokitis, E; Fontanelli, F; Franek, B J; Frodesen, A G; Fulda-Quenzer, F; Fuster, J A; Galloni, A; Gamba, D; Gamblin, S; Gandelman, M; García, C; Gaspar, C; Gaspar, M; Gasparini, U; Gavillet, P; Gazis, E N; Gelé, D; Gerdyukov, L N; Ghodbane, N; Gil, I; Glege, F; Gokieli, R; Golob, B; Gómez-Ceballos, G; Gonçalves, P; González-Caballero, I; Gopal, Gian P; Gorn, L; Górski, M; Guz, Yu; Gracco, Valerio; Grahl, J; Graziani, E; Green, C; Grimm, H J; Gris, P; Grosdidier, G; Grzelak, K; Günther, M; Guy, J; Hahn, F; Hahn, S; Haider, S; Hallgren, A; Hamacher, K; Hansen, J; Harris, F J; Hedberg, V; Heising, S; Hernández, J J; Herquet, P; Herr, H; Hessing, T L; Heuser, J M; Higón, E; Holmgren, S O; Holt, P J; Hoorelbeke, S; Houlden, M A; Hrubec, Josef; Huet, K; Hughes, G J; Hultqvist, K; Jackson, J N; Jacobsson, R; Jalocha, P; Janik, R; Jarlskog, C; Jarlskog, G; Jarry, P; Jean-Marie, B; Johansson, E K; Jönsson, P E; Joram, C; Juillot, P; Kapusta, F; Karafasoulis, K; Katsanevas, S; Katsoufis, E C; Keränen, R; Kersevan, Borut P; Khomenko, B A; Khovanskii, N N; Kiiskinen, A P; King, B J; Kinvig, A; Kjaer, N J; Klapp, O; Klein, H; Kluit, P M; Kokkinias, P; Koratzinos, M; Kostyukhin, V; Kourkoumelis, C; Kuznetsov, O; Krammer, Manfred; Kriznic, E; Krstic, P S; Krumshtein, Z; Kubinec, P; Kurowska, J; Kurvinen, K L; Lamsa, J; Lane, D W; Langefeld, P; Lapin, V; Laugier, J P; Lauhakangas, R; Leder, Gerhard; Ledroit, F; Lefébure, V; Leinonen, L; Leisos, A; Leitner, R; Lenzen, Georg; Lepeltier, V; Lesiak, T; Lethuillier, M; Libby, J; Liko, D; Lipniacka, A; Lippi, I; Lörstad, B; Loken, J G; Lopes, J H; López, J M; López-Fernandez, R; Loukas, D; Lutz, P; Lyons, L; MacNaughton, J N; Mahon, J R; Maio, A; Malek, A; Malmgren, T G M; Maltezos, S; Malychev, V; Mandl, F; Marco, J; Marco, R P; Maréchal, B; Margoni, M; Marin, J C; Mariotti, C; Markou, A; Martínez-Rivero, C; Martínez-Vidal, F; Martí i García, S; Masik, J; Mastroyiannopoulos, N; Matorras, F; Matteuzzi, C; Matthiae, Giorgio; Mazzucato, F; Mazzucato, M; McCubbin, M L; McKay, R; McNulty, R; McPherson, G; Meroni, C; Meyer, W T; Myagkov, A; Migliore, E; Mirabito, L; Mitaroff, Winfried A; Mjörnmark, U; Moa, T; Moch, M; Møller, R; Mönig, K; Monge, M R; Moreau, X; Morettini, P; Morton, G A; Müller, U; Münich, K; Mulders, M; Mulet-Marquis, C; Muresan, R; Murray, W J; Muryn, B; Myatt, Gerald; Myklebust, T; Naraghi, F; Nassiakou, M; Navarria, Francesco Luigi; Navas, S; Nawrocki, K; Negri, P; Némécek, S; Neufeld, N; Neumeister, N; Nicolaidou, R; Nielsen, B S; Nikolenko, M; Nomokonov, V P; Normand, Ainsley; Nygren, A; Obraztsov, V F; Olshevskii, A G; Onofre, A; Orava, Risto; Orazi, G; Österberg, K; Ouraou, A; Paganoni, M; Paiano, S; Pain, R; Paiva, R; Palacios, J; Palka, H; Papadopoulou, T D; Papageorgiou, K; Pape, L; Parkes, C; Parodi, F; Parzefall, U; Passeri, A; Passon, O; Pegoraro, M; Peralta, L; Pernicka, Manfred; Perrotta, A; Petridou, C; Petrolini, A; Phillips, H T; Pierre, F; Pimenta, M; Piotto, E; Podobnik, T; Pol, M E; Polok, G; Poropat, P; Pozdnyakov, V; Privitera, P; Pukhaeva, N; Pullia, Antonio; Radojicic, D; Ragazzi, S; Rahmani, H; Ratoff, P N; Read, A L; Rebecchi, P; Redaelli, N G; Regler, Meinhard; Reid, D; Reinhardt, R; Renton, P B; Resvanis, L K; Richard, F; Rídky, J; Rinaudo, G; Røhne, O M; Romero, A; Ronchese, P; Rosenberg, E I; Rosinsky, P; Roudeau, Patrick; Rovelli, T; Royon, C; Ruhlmann-Kleider, V; Ruiz, A; Saarikko, H; Sacquin, Yu; Sadovskii, A; Sajot, G; Salt, J; Sampsonidis, D; Sannino, M; Schneider, H; Schwemling, P; Schwering, B; Schwickerath, U; Schyns, M A E; Scuri, F; Seager, P; Sedykh, Yu; Segar, A M; Sekulin, R L; Shellard, R C; Sheridan, A; Siebel, M; Simard, L C; Simonetto, F; Sissakian, A N; Smadja, G; Smirnova, O G; Smith, G R; Sokolov, A; Sopczak, André; Sosnowski, R; Spassoff, Tz; Spiriti, E; Sponholz, P; Squarcia, S; Stanescu, C; Stanic, S; Stevenson, K; Stocchi, A; Strauss, J; Strub, R; Stugu, B; Szczekowski, M; Szeptycka, M; Tabarelli de Fatis, T; Chikilev, O G; Tegenfeldt, F; Terranova, F; Thomas, J; Timmermans, J; Tinti, N; Tkatchev, L G; Todorova-Nová, S; Tomaradze, A G; Tomé, B; Tonazzo, A; Tortora, L; Tranströmer, G; Treille, D; Tristram, G; Trochimczuk, M; Troncon, C; Tsirou, A L; Turluer, M L; Tyapkin, I A; Tzamarias, S; Ullaland, O; Uvarov, V; Valenti, G; Vallazza, E; van Apeldoorn, G W; van Dam, P; Van Eldik, J; Van Lysebetten, A; Van Vulpen, I B; Vassilopoulos, N; Vegni, G; Ventura, L; Venus, W A; Verbeure, F; Verlato, M; Vertogradov, L S; Verzi, V; Vilanova, D; Vitale, L; Vlasov, E; Vodopyanov, A S; Vollmer, C F; Voulgaris, G; Vrba, V; Wahlen, H; Walck, C; Weiser, C; Wicke, D; Wickens, J H; Wilkinson, G R; Winter, M; Witek, M; Wolf, G; Yi, J; Yushchenko, O P; Zalewska-Bak, A; Zalewski, Piotr; Zavrtanik, D; Zevgolatakos, E; Zimin, N I; Zucchelli, G C; Zumerle, G
1999-01-01
Multiplicity fluctuations in rings around the jet axis and in off-axis cones have been measured by the DELPHI collaboration in $e^+e^-$ annihilations into hadrons at LEP energies. The measurements are compared with analytical perturbative QCD calculations for the corresponding multiparton system, using the concept of Local Parton Hadron Duality. Some qualitative features are confirmed by the data but substantial quantitative deviations are observed.
A neural approach for the numerical modeling of two-dimensional magnetic hysteresis
Cardelli, E.; Faba, A.; Laudani, A.; Riganti Fulginei, F.; Salvini, A.
2015-05-01
This paper deals with a neural network approach to model magnetic hysteresis at macro-magnetic scale. Such approach to the problem seems promising in order to couple the numerical treatment of magnetic hysteresis to FEM numerical solvers of the Maxwell's equations in time domain, as in case of the non-linear dynamic analysis of electrical machines, and other similar devices, making possible a full computer simulation in a reasonable time. The neural system proposed consists of four inputs representing the magnetic field and the magnetic inductions components at each time step and it is trained by 2-d measurements performed on the magnetic material to be modeled. The magnetic induction B is assumed as entry point and the output of the neural system returns the predicted value of the field H at the same time step. A suitable partitioning of the neural system, described in the paper, makes the computing process rather fast. Validations with experimental tests and simulations for non-symmetric and minor loops are presented.
Experimental and numerical evaluation of the heat fluxes in a basic two-dimensional motor
Nicoud, F.
In the framework of a study assessing the ablation of Internal Thermal Insulation (ITI) of the Ariane 5 P230 Solid Rocket Booster (SRB), a 2D basic motor has been designed and manufactured at ONERA. During the first phase of the study, emphasis has been put on the heat flux measurements on an inert wall facing a propellant grain. In order to numerically reproduce the increase of the heat transfer exchange coefficient which is experimentally observed when one proceeds from the head-end to the aft-end of the port, a 2D explicit code with a two-equation turbulence model has been used. It is found that the computed heat transfer coefficient is closer to the experimental one when a wall law accounting for the mean density variations due to the large temperature gradient near the ITI is used. For this, the ITI is assumed to be completely inert and the wall temperature is imposed. The experimental data for two other tests, not numerically simulated, are also presented.
Numerical investigation into the existence of limit cycles in two-dimensional predator�prey systems
Directory of Open Access Journals (Sweden)
Quay van der Hoff
2013-05-01
Full Text Available There has been a surge of interest in developing and analysing models of interacting species in ecosystems, with specific interest in investigating the existence of limit cycles in systems describing the dynamics of these species. The original Lotka–Volterra model does not possess any limit cycles. In recent years this model has been modified to take disturbances into consideration and allow populations to return to their original numbers. By introducing logistic growth and a Holling Type II functional response to the traditional Lotka–Volterra-type models, it has been proven analytically that a unique, stable limit cycle exists. These proofs make use of Dulac functions, Liénard equations and invariant regions, relying on theory developed by Poincaré, Poincaré-Bendixson, Dulac and Liénard, and are generally perceived as difficult. Computer algebra systems are ideally suited to apply numerical methods to confirm or refute the analytical findings with respect to the existence of limit cycles in non-linear systems. In this paper a class of predator–prey models of a Gause type is used as the vehicle to illustrate the use of a simple, yet novel numerical algorithm. This algorithm confirms graphically the existence of at least one limit cycle that has analytically been proven to exist. Furthermore, adapted versions of the proposed algorithm may be applied to dynamic systems where it is difficult, if not impossible, to prove analytically the existence of limit cycles.
Manson, Steven James
The Pantex facility near Amarillo, Texas, is the only U.S. site charged with the disassembly of nuclear weapons. Concerns over the safety of weapons handling procedures are now being revisited, due to the enhanced safety requirements of the peace time disassembly effort. This research is a detailed examination of one possible nuclear weapons-related accident. In this hypothetical accident, a chemical explosion equivalent to over 50 kilos of TNT destroys unassembled nuclear weapons components, and may potentially result in some amount of plutonium reaching the environment. Previous attempts to simulate this accident have centered around the one-dimensional node and branch approach of the MELCOR code. This approach may be adequate in calculating pressure driven flow through narrow rampways and leak sites, however, its one-dimensionality does not allow it to accurately calculate the multi-dimensional aspects of heat transfer. This research effort uses an axi-symmetric stream function---vorticity formulation of the Navier-Stokes equations to model a Pantex cell building following a successfully contained chemical explosion. This allows direct calculation of the heat transfer within the cell room during the transient. The tool that was developed to perform this analysis is called PET (Post-Explosion Transient), and it simulates natural convection thermal hydraulics taking into account temperature-related fluid density differences, variable fluid transport properties, and a non-linear equation of state. Results obtained using the PET code indicate that previous analyses by other researchers using the MELCOR code have been overly conservative in estimating the effects of cell room heat transfer. An increase in the calculated heat transfer coefficient of approximately 20% is indicated. This has been demonstrated to significantly decrease the projected consequences of the hypothetical accident.
Küchler, Sebastian; Meurer, Thomas; Jacobs, Laurence J; Qu, Jianmin
2009-03-01
This study investigates two-dimensional wave propagation in an elastic half-space with quadratic nonlinearity. The problem is formulated as a hyperbolic system of conservation laws, which is solved numerically using a semi-discrete central scheme. These numerical results are then analyzed in the frequency domain to interpret the nonlinear effects, specifically the excitation of higher-order harmonics. To quantify and compare the nonlinearity of different materials, a new parameter is introduced, which is similar to the acoustic nonlinearity parameter beta for one-dimensional longitudinal waves. By using this new parameter, it is found that the nonlinear effects of a material depend on the point of observation in the half-space, both the angle and the distance to the excitation source. Furthermore it is illustrated that the third-order elastic constants have a linear effect on the acoustic nonlinearity of a material.
Leblanc, James
In this talk we present numerical results for ground state and excited state properties (energies, double occupancies, and Matsubara-axis self energies) of the single-orbital Hubbard model on a two-dimensional square lattice. In order to provide an assessment of our ability to compute accurate results in the thermodynamic limit we employ numerous methods including auxiliary field quantum Monte Carlo, bare and bold-line diagrammatic Monte Carlo, method of dual fermions, density matrix embedding theory, density matrix renormalization group, dynamical cluster approximation, diffusion Monte Carlo within a fixed node approximation, unrestricted coupled cluster theory, and multireference projected Hartree-Fock. We illustrate cases where agreement between different methods is obtained in order to establish benchmark results that should be useful in the validation of future results.
Hermansson, Kersti; Probst, Michael M; Gajewski, Grzegorz; Mitev, Pavlin D
2009-12-28
A two-dimensional quantum-mechanical vibrational model has been used to calculate the anharmonic OH vibrational frequencies in the layered Mg(OH)(2) (brucite) crystal. The underlying potential energy surface was generated by density functional theory (DFT) calculations. The resulting OH frequencies are upshifted (blueshifted) by about +75 cm(-1) with respect to the gas-phase OH frequency (+120 cm(-1) in experiments; the discrepancy is mainly due to inadequacies in the DFT and pseudopotential models). The Raman-IR split is about 50 cm(-1), both in the calculations and in experiments. We find that the blueshift phenomenon in brucite can qualitatively be explained by a parabolalike "OH frequency versus electric field" correlation curve pertaining to an OH(-) ion exposed to an electric field. We also find that it is primarily the neighbors within the Mg(OH)(2) layer that induce the blueshift while the interlayer interaction gives a smaller (and redshifting) contribution.
Two-dimensional numerical and eco-toxicological modeling of chemical spills
Institute of Scientific and Technical Information of China (English)
Suiliang HUANG; Yafei JIA; Sam S. Y. WANG
2009-01-01
The effects of chemical spills on aquatic nontarget organisms were evaluated in this study. Based on a review of three types of current eco-toxicological models of chemicals, i.e., ACQUATOX model of the US-EPA, Hudson River Model of PCBs, and critical body residual (CBR) model and dynamic energy budget (DEBtox)model, this paper presents an uncoupled numerical ecotoxicological model. The transport and transformation of spilled chemicals were simulated by a chemical transport model (including flow and sediment transport), and the mortalities of an organism caused by the chemicals were simulated by the extended threshold damage model,separately. Due to extreme scarcity of data, this model was applied to two hypothetical cases of chemical spills happening upstream of a lake. Theoretical analysis and simulated results indicated that this model is capable of reasonably predicting the acute effects of chemical spills on aquatic ecosystems or organism killings.
Directory of Open Access Journals (Sweden)
A. Boulenouar
2013-10-01
Full Text Available When the loading or the geometry of a structure is not symmetrical about the crack axis, rupture occurs in mixed mode loading and the crack does not propagate in a straight line. It is then necessary to use kinking criteria to determine the new direction of crack propagation. The aim of this work is to present a numerical modeling of crack propagation under mixed mode loading conditions. This work is based on the implementation of the displacement extrapolation method in a FE code and the strain energy density theory in a finite element code. At each crack increment length, the kinking angle is evaluated as a function of stress intensity factors. In this paper, we analyzed the mechanical behavior of inclined cracks by evaluating the stress intensity factors. Then, we presented the examples of crack propagation in structures containing inclusions and cavities.
Latencies in action potential stimulation in a two-dimensional bidomain: A numerical simulation
Barach, John Paul
1991-05-01
A numerical simulation is performed in which a uniform planar slab of idealized cardiac tissue is stimulated at the center. The cardiac slab is modeled as an anisotropic bidomain; within each domain current flow is determined by a forced diffusion equation in which the transmembrane current connecting the domains provides the forcing term. An action potential (AP) propagates outward after a time latency dependent upon the stimulus size and the physiological variables. Its isochrones are elliptical with an asymmetry that is a small fraction of the imposed asymmetry in resistivity. External voltages resemble the first derivative of those in the internal domain and tests with continuing stimuli exhibit a relaxation time of about 3 ms and space constants that agree with other work. The AP latency increases very strongly near threshold stimulus and decreases as the log (stimulus) for large stimuli in the ``virtual cathode'' range. Latencies in the longitudinal, transverse, and diagonal directions are found to be the same over a wide range of stimulus size and type.
Two-dimensional wetting with binary disorder: a numerical study of the loop statistics
Garel, T.; Monthus, C.
2005-07-01
We numerically study the wetting (adsorption) transition of a polymer chain on a disordered substrate in 1+1 dimension. Following the Poland-Scheraga model of DNA denaturation, we use a Fixman-Freire scheme for the entropy of loops. This allows us to consider chain lengths of order N ˜105 to 106, with 104 disorder realizations. Our study is based on the statistics of loops between two contacts with the substrate, from which we define Binder-like parameters: their crossings for various sizes N allow a precise determination of the critical temperature, and their finite size properties yields a crossover exponent φ=1/(2-α) ≃0.5. We then analyse at criticality the distribution of loop length l in both regimes l ˜O(N) and 1 ≪l ≪N, as well as the finite-size properties of the contact density and energy. Our conclusion is that the critical exponents for the thermodynamics are the same as those of the pure case, except for strong logarithmic corrections to scaling. The presence of these logarithmic corrections in the thermodynamics is related to a disorder-dependent logarithmic singularity that appears in the critical loop distribution in the rescaled variable λ=l/N as λ↦1.
Numerical simulation of two-dimensional corner flows in a circulating water channel with guide vanes
Energy Technology Data Exchange (ETDEWEB)
Hung, Y.; Nishimoto, H.; Tamashima, M.; Yamazaki, R. [West Japan Fluid Engineering Co. Ltd., Nagasaki (Japan); Wang, G.
1998-09-04
A Navier-Stokes procedure is developed based on the Finite Volume Method to simulate the 2-D comer flows in a CWC. The staggered grid is adopted and a new method is presented to coupling the velocities and the pressure when the grid lines change direction by 90deg. The turbulince is approximated using {kappa} - {epsilon} model and a transfinite algebraic method is used to generate the body fitted coordinates. After validation of the computer code, the corner flows in a CWC was calculated and the effect of guide vanes was investigated. For laminar flows, the guide vanes may restrain the separations on the inner side but not so effective on the outside; for turbulent flows, separations on the inner side disappeared even without guide vanes but still remained on the outside. By incorporating guide vanes, the separation can be effectively controlled. 6 refs., 13 figs.
a Numerical Test of Kpz Scaling:. Potts Models Coupled to Two-Dimensional Quantum Gravity
Baillie, C. F.; Johnston, D. A.
We perform Monte-Carlo simulations using the Wolff cluster algorithm of the q=2 (Ising), 3, 4 and q=10 Potts models on dynamical phi-cubed graphs of spherical topology with up to 5000 nodes. We find that the measured critical exponents are in reasonable agreement with those from the exact solution of the Ising model and with those calculated from KPZ scaling for q=3, 4 where no exact solution is available. Using Binder’s cumulant we find that the q=10 Potts model displays a first order phase transition on a dynamical graph, as it does on a fixed lattice. We also examine the internal geometry of the graphs generated in the simulation, finding a linear relationship between ring length probabilities and the central charge of the Potts model.
A Numerical Test of KPZ Scaling Potts Models Coupled to Two-Dimensional Quantum Gravity
Baillie, C F
1992-01-01
We perform Monte Carlo simulations using the Wolff cluster algorithm of the q=2 (Ising), 3, 4 and q=10 Potts models on dynamical phi-cubed graphs of spherical topology with up to 5000 nodes. We find that the measured critical exponents are in reasonable agreement with those from the exact solution of the Ising model and with those calculated from KPZ scaling for q=3,4 where no exact solution is available. Using Binder's cumulant we find that the q=10 Potts model displays a first order phase transition on a dynamical graph, as it does on a fixed lattice. We also examine the internal geometry of the graphs generated in the simulation, finding a linear relationship between ring length probabilities and the central charge of the Potts model
Two-dimensional numerical simulation of a continuous needle-like argon electron-beam plasma
Bai, Xiaoyan; Chen, Chen; Li, Hong; Liu, Wandong
2017-05-01
The fluid-Poisson equations coupled with the Monte Carlo method were used to simulate the spatio-temporal behavior of a needle-like argon electron-beam plasma. Based on the Monte Carlo simulation, three coupled parameters characterizing the electron beam propagation for initial energies above several keV were expressed using a universal dimensionless shape function given in terms of the beam range multiplied by a normalized coefficient. Therefore, a single run of the Monte Carlo code was sufficient for the simulations over a wide range of conditions. The spatial potential as a function of space and time was studied from the fluid-Poisson equations. The results indicate that the time evolution of the spatial potential was influenced by the presence of the slowed-down electrons and the flying beam electrons, whereas the potential in quasi-equilibrium was mainly determined from the spatial distribution of the secondary electron. The potential in quasi-equilibrium was positive near the beam entrance and most negative along the tip of the beam range, which was a result of ambipolar diffusion. When the enclosing boundary surfaces were moved within the beam range, the potential was nearly positive everywhere. The calculation on the diffusion-drift flux indicated that the net current of the secondary electrons flowing back to the incident plane in quasi-equilibrium balanced the incident beam current, which was the so-called return current in the three-dimensional space.
Two-Dimensional Numerical Evaluation of 1-D Multi-FM SSD Experiments on OMEGA EP
Shvydky, A.; Hohenberger, M.; Marozas, J. A.; Bonino, M. J.; Canning, D.; Collins, T. J. B.; Kessler, T. J.; Kruschwitz, B. E.; McKenty, P. W.; Meyerhofer, D. D.; Sangster, T. C.; Zuegel, J. D.
2013-10-01
Adequate single-beam smoothing is crucial for successful direct-drive target implosions. One-dimensional, multi-FM smoothing by spectral dispersion (SSD) has been proposed to provide the required level of smoothing. A prototype multi-FM SSD system has been integrated into one beamline of the OMEGA EP Laser System and has been used in laser-driven planar-foil experiments to study the effectiveness of multi-FM SSD in reducing laser imprint. Recent experiments have achieved significantly improved signal-to-noise by employing a newly-qualified soft x-ray imaging diagnostic. Results of 2-D DRACO simulations will be compared with the available experimental data. The simulations include realistic time-dependent far-field spot intensity calculations that emulate the effect of the SSD and have a sufficiently fine computational mesh to resolve speckles. This material is based upon work supported by the Department of Energy National Nuclear Security Administration under Award Number DE-NA0001944.
LeBlanc, J. P. F.; Antipov, Andrey E.; Becca, Federico; Bulik, Ireneusz W.; Chan, Garnet Kin-Lic; Chung, Chia-Min; Deng, Youjin; Ferrero, Michel; Henderson, Thomas M.; Jiménez-Hoyos, Carlos A.; Kozik, E.; Liu, Xuan-Wen; Millis, Andrew J.; Prokof'ev, N. V.; Qin, Mingpu; Scuseria, Gustavo E.; Shi, Hao; Svistunov, B. V.; Tocchio, Luca F.; Tupitsyn, I. S.; White, Steven R.; Zhang, Shiwei; Zheng, Bo-Xiao; Zhu, Zhenyue; Gull, Emanuel; Simons Collaboration on the Many-Electron Problem
2015-10-01
Numerical results for ground-state and excited-state properties (energies, double occupancies, and Matsubara-axis self-energies) of the single-orbital Hubbard model on a two-dimensional square lattice are presented, in order to provide an assessment of our ability to compute accurate results in the thermodynamic limit. Many methods are employed, including auxiliary-field quantum Monte Carlo, bare and bold-line diagrammatic Monte Carlo, method of dual fermions, density matrix embedding theory, density matrix renormalization group, dynamical cluster approximation, diffusion Monte Carlo within a fixed-node approximation, unrestricted coupled cluster theory, and multireference projected Hartree-Fock methods. Comparison of results obtained by different methods allows for the identification of uncertainties and systematic errors. The importance of extrapolation to converged thermodynamic-limit values is emphasized. Cases where agreement between different methods is obtained establish benchmark results that may be useful in the validation of new approaches and the improvement of existing methods.
Gelfgat, Alexander
2015-01-01
A visualization of three-dimensional incompressible flows by divergence-free quasi-two-dimensional projections of the velocity field on three coordinate planes was recently proposed. The projections were calculated using divergence-free Galerkin bases, which resulted in the whole procedure being complicated and CPU-time consuming. Here we propose an alternative way based on the Chorin projection combined with a SIMPLE-like iteration. The approach proposed is much easier in realization, allows for faster computations, and can be generalized for arbitrary curvilinear orthogonal coordinates. To illustrate the visualization method, examples of flow visualization in cylindrical and spherical coordinates, as well as post-processing of experimental 3D-PTV data are presented.
Boufadel, Michel C.; Suidan, Makram T.; Venosa, Albert D.
1999-04-01
We present a formulation for water flow and solute transport in two-dimensional variably saturated media that accounts for the effects of the solute on water density and viscosity. The governing equations are cast in a dimensionless form that depends on six dimensionless groups of parameters. These equations are discretized in space using the Galerkin finite element formulation and integrated in time using the backward Euler scheme with mass lumping. The modified Picard method is used to linearize the water flow equation. The resulting numerical model, the MARUN model, is verified by comparison to published numerical results. It is then used to investigate beach hydraulics at seawater concentration (about 30 g l -1) in the context of nutrients delivery for bioremediation of oil spills on beaches. Numerical simulations that we conducted in a rectangular section of a hypothetical beach revealed that buoyancy in the unsaturated zone is significant in soils that are fine textured, with low anisotropy ratio, and/or exhibiting low physical dispersion. In such situations, application of dissolved nutrients to a contaminated beach in a freshwater solution is superior to their application in a seawater solution. Concentration-engendered viscosity effects were negligible with respect to concentration-engendered density effects for the cases that we considered.
Institute of Scientific and Technical Information of China (English)
无
2003-01-01
The paper establishes the relationship between the settling efficiency and the sizes of the sedimentation tank through the process of numerical simulation, which is taken as one of the constraints to set up a simple optimum designing model of sedimentation tank. The feasibility and advantages of this model based on numerical calculation are verified through the application of practical case.
Golbabai, Ahmad; Nikpour, Ahmad
2016-10-01
In this paper, two-dimensional Schrödinger equations are solved by differential quadrature method. Key point in this method is the determination of the weight coefficients for approximation of spatial derivatives. Multiquadric (MQ) radial basis function is applied as test functions to compute these weight coefficients. Unlike traditional DQ methods, which were originally defined on meshes of node points, the RBFDQ method requires no mesh-connectivity information and allows straightforward implementation in an unstructured nodes. Moreover, the calculation of coefficients using MQ function includes a shape parameter c. A new variable shape parameter is introduced and its effect on the accuracy and stability of the method is studied. We perform an analysis for the dispersion error and different internal parameters of the algorithm are studied in order to examine the behavior of this error. Numerical examples show that MQDQ method can efficiently approximate problems in complexly shaped domains.
Energy Technology Data Exchange (ETDEWEB)
Tres, Anderson [Universidade Federal do Rio Grande do Sul, Porto Alegre, RS (Brazil). Programa de Pos-Graduacao em Matematica Aplicada; Becker Picoloto, Camila [Universidade Federal do Rio Grande do Sul, Porto Alegre, RS (Brazil). Programa de Pos-Graduacao em Engenharia Mecanica; Prolo Filho, Joao Francisco [Universidade Federal do Rio Grande do Sul, Porto Alegre, RS (Brazil). Inst de Matematica, Estatistica e Fisica; Dias da Cunha, Rudnei; Basso Barichello, Liliane [Universidade Federal do Rio Grande do Sul, Porto Alegre, RS (Brazil). Inst de Matematica
2014-04-15
In this work a study of two-dimensional fixed-source neutron transport problems, in Cartesian geometry, is reported. The approach reduces the complexity of the multidimensional problem using a combination of nodal schemes and the Analytical Discrete Ordinates Method (ADO). The unknown leakage terms on the boundaries that appear from the use of the derivation of the nodal scheme are incorporated to the problem source term, such as to couple the one-dimensional integrated solutions, made explicit in terms of the x and y spatial variables. The formulation leads to a considerable reduction of the order of the associated eigenvalue problems when combined with the usual symmetric quadratures, thereby providing solutions that have a higher degree of computational efficiency. Reflective-type boundary conditions are introduced to represent the domain on a simpler form than that previously considered in connection with the ADO method. Numerical results obtained with the technique are provided and compared to those present in the literature. (orig.)
Directory of Open Access Journals (Sweden)
Guodong Liu
2013-01-01
Full Text Available Modular pebble-bed nuclear reactor (MPBNR technology is promising due to its attractive features such as high fuel performance and inherent safety. Particle motion of fuel and graphite pebbles is highly associated with the performance of pebbled-bed modular nuclear reactor. To understand the mechanism of pebble’s motion in the reactor, we numerically studied the influence of number ratio of fuel and graphite pebbles, funnel angle of the reactor, height of guide ring on the distribution of pebble position, and velocity by means of discrete element method (DEM in a two-dimensional MPBNR. Velocity distributions at different areas of the reactor as well as mixing characteristics of fuel and graphite pebbles were investigated. Both fuel and graphite pebbles moved downward, and a uniform motion was formed in the column zone, while pebbles motion in the cone zone was accelerated due to the decrease of the cross sectional flow area. The number ratio of fuel and graphite pebbles and the height of guide ring had a minor influence on the velocity distribution of pebbles, while the variation of funnel angle had an obvious impact on the velocity distribution. Simulated results agreed well with the work in the literature.
Directory of Open Access Journals (Sweden)
2015-12-01
Full Text Available Numerical results for ground-state and excited-state properties (energies, double occupancies, and Matsubara-axis self-energies of the single-orbital Hubbard model on a two-dimensional square lattice are presented, in order to provide an assessment of our ability to compute accurate results in the thermodynamic limit. Many methods are employed, including auxiliary-field quantum Monte Carlo, bare and bold-line diagrammatic Monte Carlo, method of dual fermions, density matrix embedding theory, density matrix renormalization group, dynamical cluster approximation, diffusion Monte Carlo within a fixed-node approximation, unrestricted coupled cluster theory, and multireference projected Hartree-Fock methods. Comparison of results obtained by different methods allows for the identification of uncertainties and systematic errors. The importance of extrapolation to converged thermodynamic-limit values is emphasized. Cases where agreement between different methods is obtained establish benchmark results that may be useful in the validation of new approaches and the improvement of existing methods.
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
A two-dimensional model of unsteady turbulent flow induced by high-speed elevator system was established in the present study. The research was focused on the instantaneous variation of the aerodynamic force on the car structure during traversing motion of the counter weight in the hoistway. A dynamic meshing method was employed to treat the multi-body motion system to avoid poor distortion of meshes. A comprehensive understanding of this significant aspect was obtained by varying the horizontal gap (δ=0.1m, 0.2m, and 0.3m) between the elevator car and the counter weight, and the moving speed (U0=2m/s, 6m/s, and 10m/s) of the elevator system. A pulsed intensification of the aerodynamic force on the elevator car and subsequent appearance of large valley with negative aerodynamic force were clearly observed in the numerical results. In parameters studied (δ=0.1m, U0=2m/s, 6m/s, 10m/s), the peaked horizontal and vertical forces are respectively 7-11 and 4.3-5.65 times of that when the counter weight is far from the car. These results demonstrated the prominent influence of the traversing counter weight on aerodynamic force on the elevator car, which is of great significance to designers of high-speed elevator system.
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Huang, Yan [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams (Ministry of Education), School of Physics and Optoelectronic Technology, Dalian University of Technology, Dalian 116024 (China); School of Information Science and Engineering, Dalian Polytechnic University, Dalian 116034 (China); Sun, Jizhong, E-mail: jsun@dlut.edu.cn [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams (Ministry of Education), School of Physics and Optoelectronic Technology, Dalian University of Technology, Dalian 116024 (China); Hu, Wanpeng; Sang, Chaofeng [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams (Ministry of Education), School of Physics and Optoelectronic Technology, Dalian University of Technology, Dalian 116024 (China); Wang, Dezhen, E-mail: wangdez@dlut.edu.cn [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams (Ministry of Education), School of Physics and Optoelectronic Technology, Dalian University of Technology, Dalian 116024 (China)
2016-01-15
Highlights: • Thermal performance of three edge-shaped divertor tiles was assessed numerically. • All the divertor tiles exposed to type-I ELMs like ITER's will melt. • The rounded edge tile thermally performs the best in all tiles of interest. • The incident energy flux density was evaluated with structural effects considered. - Abstract: Thermal performance of the divertor tile with different edge shapes was assessed numerically along the poloidal direction by a two-dimensional heat conduction model with considering the geometrical effects of castellated divertor tiles on the properties of its adjacent plasma. The energy flux density distribution arriving at the castellated divertor tile surface was evaluated by a two-dimension-in-space and three-dimension-in-velocity particle-in-cell plus Monte Carlo Collisions code and then the obtained energy flux distribution was used as input for the heat conduction model. The simulation results showed that the divertor tiles with any edge shape of interest (rectangular edge, slanted edge, and rounded edge) would melt, especially, in the edge surface region of facing plasma poloidally under typical heat flux density of a transient event of type-I ELMs for ITER, deposition energy of 1 MJ/m{sup 2} in a duration of 600 μs. In comparison with uniform energy deposition, the vaporizing erosion was reduced greatly but the melting erosion was aggravated noticeably in the edge area of plasma facing diveror tile. Of three studied edge shapes, the simulation results indicated that the divertor plate with rounded edge was the most resistant to the thermal erosion.
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E Taghizdehsiskht
2013-09-01
Full Text Available In recent years, semiconductor nanostructures have become the model systems of choice for investigation of electrical conduction on short length scales. Quantum transport is studied in a two dimensional electron gas because of the combination of a large Fermi wavelength and large mean free path. In the present work, a numerical method is implemented in order to contribute to the understanding of quantum transport in narrow channels in different conditions of disorder and magnetic fields. We have used an approach that has proved to be very useful in describing mesoscopic transport. We have assumed zero temperature and phase coherent transport. By using the trick that a conductor connected to infinite leads can be replaced by a finite conductor with the effect of the leads incorporated through a 'self-energy' function, a convenient method was provided for evaluating the Green's function of the whole device numerically. Then, Fisher-Lee relations was used for calculating the transmission coefficients through coherent mesoscopic conductors. Our calculations were done in a model system with Hard-wall boundary conditions in the transverse direction, and the Anderson model of disorder was used in disordered samples. We have presented the results of quantum transport for different strengths of disorder and introduced magnetic fields. Our results confirmed the Landauer formalism for calculation of electronic transport. We observed that weak localization effect can be removed by application of a weak perpendicular magnetic field. Finally, we numerically showed the transition to the integral quantum Hall effect regime through the suppression of backscattering on a disordered model system by calculating the two terminal conductance of a quasi-one-dimensional quantum conductor as a strong magnetic field is applied. Our results showed that this regime is entered when there is a negligible overlap between electron edge states localized at opposite sides of
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Zhang, C.; Taki, S. [Hiroshima Univ. (Japan). Dept. of Mech. Eng.
2000-11-01
The numerical simulation for the starting process of the ram accelerator in Hiroshima University (HURAMAC) has being made for almost the same conditions as the experiments, where CH{sub 4}-O{sub 2}-CO{sub 2} gas mixtures are used. The finite difference method is used for solving the Navier-Stokes equations including chemical reactions in the two-dimensional Cartesian coordinates. At first a test simulation is carried for the case of a cold shot with the same condition of our experiment. The structure of shock waves and the formation of expansion waves are clearly demonstrated. The simulation of a starting process of a hot shot is done for the similar conditions to one of the experiments. Numerical results show that the ignition source is formed just in front of the igniter although another high temperature region appears in the rear area of projectile. The normal shock wave is produced in front of the igniter, then it propagates forwards depending on the combustion heat release. Thermally choking mode is gradually established when the flame propagates whole cross section of the tube with the sabot ejected away from the projectile. The calculated pressure history is compared with the measured one at the middle point of the ignition tube. Very good agreement is found both in the time scale and the pressure amplitude. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Hoang-Do, Ngoc-Tram [Department of Physics, Ho Chi Minh City University of Pedagogy 280, An Duong Vuong Street, District 5, Ho Chi Minh City (Viet Nam); Pham, Dang-Lan [Institute for Computational Science and Technology, Quang Trung Software Town, District 12, Ho Chi Minh City (Viet Nam); Le, Van-Hoang, E-mail: hoanglv@hcmup.edu.vn [Department of Physics, Ho Chi Minh City University of Pedagogy 280, An Duong Vuong Street, District 5, Ho Chi Minh City (Viet Nam)
2013-08-15
Exact numerical solutions of the Schrödinger equation for a two-dimensional exciton in a constant magnetic field of arbitrary strength are obtained for not only the ground state but also high excited states. Toward this goal, the operator method is developed by combining with the Levi-Civita transformation which transforms the problem under investigation into that of a two-dimensional anharmonic oscillator. This development of the non-perturbation method is significant because it can be applied to other problems of two-dimensional atomic systems. The obtained energies and wave functions set a new record for their precision of up to 20 decimal places. Analyzing the obtained data we also find an interesting result that exact analytical solutions exist at some values of magnetic field intensity.
Su, Xiao-Xing; Wang, Yue-Sheng; Zhang, Chuanzeng
2017-05-01
A time-domain method for calculating the defect states of scalar waves in two-dimensional (2D) periodic structures is proposed. In the time-stepping process of the proposed method, the column vector containing the spatially sampled field values is updated by multiplying it with an iteration matrix, which is written in a matrix-exponential form. The matrix-exponential is first computed by using the Suzuki's decomposition based technique of the fourth order, in which the Floquet-Bloch boundary conditions are incorporated. The obtained iteration matrix is then squared to enlarge the time-step that can be used in the time-stepping process (namely, the squaring technique), and the small nonzero elements in the iteration matrix is finally pruned to improve the sparse structure of the matrix (namely, the pruning technique). The numerical examples of the super-cell calculations for 2D defect-containing phononic crystal structures show that, the fourth order decomposition based technique for the matrix-exponential computation is much more efficient than the frequently used precise integration technique (PIT) if the PIT is of an order greater than 2. Although it is not unconditionally stable, the proposed time-domain method is particularly efficient for the super-cell calculations of the defect states in a 2D periodic structure containing a defect with a wave speed much higher than those of the background materials. For this kind of defect-containing structures, the time-stepping process can run stably for a sufficiently large number of the time-steps with a time-step much larger than the Courant-Friedrichs-Lewy (CFL) upper limit, and consequently the overall efficiency of the proposed time-domain method can be significantly higher than that of the conventional finite-difference time-domain (FDTD) method. Some physical interpretations on the properties of the band structures and the defect states of the calculated periodic structures are also presented.
Vanhille, Christian
2017-01-17
This work deals with a theoretical analysis about the possibility of using linear and nonlinear acoustic properties to modify ultrasound by adding gas bubbles of determined sizes in a liquid. We use a two-dimensional numerical model to evaluate the effect that one and several monodisperse bubble populations confined in restricted areas of a liquid have on ultrasound by calculating their nonlinear interaction. The filtering of an input ultrasonic pulse performed by a net of bubbly-liquid cells is analyzed. The generation of a low-frequency component from a single cell impinged by a two-frequency harmonic wave is also studied. These effects rely on the particular dispersive character of attenuation and nonlinearity of such bubbly fluids, which can be extremely high near bubble resonance. They allow us to observe how gas bubbles can change acoustic signals. Variations of the bubbly medium parameters induce alterations of the effects undergone by ultrasound. Results suggest that acoustic signals can be manipulated by bubbles. This capacity to achieve the modification and control of sound with oscillating gas bubbles introduces the concept of bubbly-liquid-based acoustic metamaterials (BLAMMs).
Qin, Mingpu; Shi, Hao; Zhang, Shiwei
2017-08-01
Optical lattice experiments with ultracold fermion atoms and quantum gas microscopy have recently realized direct measurements of magnetic correlations at the site-resolved level. We calculate the short-range spin-correlation functions in the ground state of the two-dimensional repulsive Hubbard model with the auxiliary-field quantum Monte Carlo (AFQMC) method. The results are numerically exact at half filling where the fermion sign problem is absent. Away from half filling, we employ the constrained path AFQMC approach to eliminate the exponential computational scaling from the sign problem. The constraint employs unrestricted Hartree-Fock trial wave functions with an effective interaction strength U , which is optimized self-consistently within AFQMC. Large supercells are studied, with twist averaged boundary conditions as needed, to reach the thermodynamic limit. We find that the nearest-neighbor spin correlation always increases with the interaction strength U , contrary to the finite-temperature behavior where a maximum is reached at a finite U value. We also observe a change of sign in the next-nearest-neighbor spin correlation with increasing density, which is a consequence of the buildup of the long-range antiferromagnetic correlation. We expect the results presented in this paper to serve as a benchmark as lower temperatures are reached in ultracold atom experiments.
Numerical calculation of turbomachinery cascade flows
Liu, Feng
A numerical method for solving both the Euler and the Reynolds-averaged Navier-Stokes equations for flows in turbomachinery cascades is presented and verified. The method is based on a finite volume method with an explicit multi-stage time-stepping scheme originally developed by Jameson for the Euler equations. Modified discretization schemes, based on Martinelli's work for the second order derivatives in the Navier-Stokes equations, are proposed for both the cell-vertex and the cell-centered schemes. The new schemes avoid a potential discretization problem with kinked meshes. Use of artificial dissipation to stabilize a central difference scheme and capture shocks is discussed. Local time stepping and residual smoothing are used to increase the allowable time steps for stability. A multigrid method is employed to accelerate convergence to steady state. For steady inviscid flows enthalpy damping is also used. The method is capable of handling flows of low Mach number (lower than 0.3), and transonic and supersonic flows. Both laminar and turbulent flows are calculated in solving the Reynolds-averaged equations. The Reynolds number may range from order 1 to 10(exp 7) or even higher as long as enough mesh resolution and a proper turbulence model are provided. The Baldwin-Lomax algebraic turbulence model is used in the current work. An elliptic mesh generator is used to generate H-type meshes for cascades. The cell-centered scheme is programmed in both two- and three-dimensions for the Euler equations. Numerical results included a two-dimensional Hobson cascade, a supersonic wedge cascade and the VKI turbine cascade. The three-dimensional code is used to calculate the flow in a low pressure turbine cascade. Results compare well with experimental data at design conditions. At off-design conditions, the Euler method fails in regions of large separations.
Nakayama, Katsuyuki; Mizushima, Lucas Dias; Murata, Junsuke; Maeda, Takao
2016-06-01
A numerical method is presented to extract three-dimensional vortical structure of a spiral vortex (wing tip vortex) in a wind turbine, from two-dimensional velocity data at several azimuthal angles. This numerical method contributes to analyze a vortex observed in experiment where three-dimensional velocity field is difficult to be measured. This analysis needs two-dimensional velocity data in parallel planes at different azimuthal angles of a rotating blade, which facilitates the experiment since the angle of the plane does not change. The vortical structure is specified in terms of the invariant flow topology derived from eigenvalues and eigenvectors of three-dimensional velocity gradient tensor and corresponding physical properties. In addition, this analysis enables to investigate not only vortical flow topology but also important vortical features such as pressure minimum and vortex stretching that are derived from the three-dimensional velocity gradient tensor.
Meng, J. C. S.
1973-01-01
The laminar base flow field of a two-dimensional reentry body has been studied by Telenin's method. The flow domain was divided into strips along the x-axis, and the flow variations were represented by Lagrange interpolation polynomials in the transformed vertical coordinate. The complete Navier-Stokes equations were used in the near wake region, and the boundary layer equations were applied elsewhere. The boundary conditions consisted of the flat plate thermal boundary layer in the forebody region and the near wake profile in the downstream region. The resulting two-point boundary value problem of 33 ordinary differential equations was then solved by the multiple shooting method. The detailed flow field and thermal environment in the base region are presented in the form of temperature contours, Mach number contours, velocity vectors, pressure distributions, and heat transfer coefficients on the base surface. The maximum heating rate was found on the centerline, and the two-dimensional stagnation point flow solution was adquate to estimate the maximum heating rate so long as the local Reynolds number could be obtained.
Szyniszewski, M.; Mostaani, E.; Drummond, N. D.; Fal'ko, V. I.
2017-02-01
Excitonic effects play a particularly important role in the optoelectronic behavior of two-dimensional (2D) semiconductors. To facilitate the interpretation of experimental photoabsorption and photoluminescence spectra we provide statistically exact diffusion quantum Monte Carlo binding-energy data for Mott-Wannier models of excitons, trions, and biexcitons in 2D semiconductors. We also provide contact pair densities to allow a description of contact (exchange) interactions between charge carriers using first-order perturbation theory. Our data indicate that the binding energy of a trion is generally larger than that of a biexciton in 2D semiconductors. We provide interpolation formulas giving the binding energy and contact density of 2D semiconductors as functions of the electron and hole effective masses and the in-plane polarizability.
Institute of Scientific and Technical Information of China (English)
Elisabetta Santi; M.G. Cimoroni
2002-01-01
In this paper, product formulas based on projector-splines for the numerical evaluation of 2-D CPV integrals are proposed. Convergence results are proved, numerical examples and comparisons are given.
Directory of Open Access Journals (Sweden)
Shun Takahashi
2014-01-01
Full Text Available A computational code adopting immersed boundary methods for compressible gas-particle multiphase turbulent flows is developed and validated through two-dimensional numerical experiments. The turbulent flow region is modeled by a second-order pseudo skew-symmetric form with minimum dissipation, while the monotone upstream-centered scheme for conservation laws (MUSCL scheme is employed in the shock region. The present scheme is applied to the flow around a two-dimensional cylinder under various freestream Mach numbers. Compared with the original MUSCL scheme, the minimum dissipation enabled by the pseudo skew-symmetric form significantly improves the resolution of the vortex generated in the wake while retaining the shock capturing ability. In addition, the resulting aerodynamic force is significantly improved. Also, the present scheme is successfully applied to moving two-cylinder problems.
Directory of Open Access Journals (Sweden)
Jian Zhou
2016-09-01
Full Text Available Hydraulic fracturing is a useful tool for enhancing rock mass permeability for shale gas development, enhanced geothermal systems, and geological carbon sequestration by the high-pressure injection of a fracturing fluid into tight reservoir rocks. Although significant advances have been made in hydraulic fracturing theory, experiments, and numerical modeling, when it comes to the complexity of geological conditions knowledge is still limited. Mechanisms of fluid injection-induced fracture initiation and propagation should be better understood to take full advantage of hydraulic fracturing. This paper presents the development and application of discrete particle modeling based on two-dimensional particle flow code (PFC2D. Firstly, it is shown that the modeled value of the breakdown pressure for the hydraulic fracturing process is approximately equal to analytically calculated values under varied in situ stress conditions. Furthermore, a series of simulations for hydraulic fracturing in competent rock was performed to examine the influence of the in situ stress ratio, fluid injection rate, and fluid viscosity on the borehole pressure history, the geometry of hydraulic fractures, and the pore-pressure field, respectively. It was found that the hydraulic fractures in an isotropic medium always propagate parallel to the orientation of the maximum principal stress. When a high fluid injection rate is used, higher breakdown pressure is needed for fracture propagation and complex geometries of fractures can develop. When a low viscosity fluid is used, fluid can more easily penetrate from the borehole into the surrounding rock, which causes a reduction of the effective stress and leads to a lower breakdown pressure. Moreover, the geometry of the fractures is not particularly sensitive to the fluid viscosity in the approximate isotropic model.
Do, V. Nam; Le, H. Anh; Vu, V. Thieu
2017-04-01
We propose a computational approach to combining the plane-wave method and the real-space treatment to describe the periodic variation in the material plane and the decay of wave functions from the material surfaces. The proposed approach is natural for two-dimensional material systems and thus may circumvent some intrinsic limitations involving the artificial replication of material layers in traditional supercell methods. In particular, we show that the proposed method is easy to implement and, especially, computationally effective since low-cost computational algorithms, such as iterative and recursive techniques, can be used to treat matrices with block tridiagonal structure. Using this approach we show first-principles features that supplement the current knowledge of some fundamental issues in bilayer graphene systems, including the coupling between the two graphene layers, the preservation of the σ band of monolayer graphene in the electronic structure of the bilayer system, and the differences in low-energy band structure between the AA- and AB-stacked configurations.
Stoeckl, L.; Walther, M.; Schneider, A.; Yang, J.; Gaj, M.; Graf, T.
2013-12-01
The physical experiment of Stoeckl and Houben (2012)* was taken as a benchmark to compare results of calculations by several finite volume and finite element programs. In the experiment, an acrylic glass box was used to simulate a cross section of an infinite strip island. Degassed salt water (density 1021 kg m-3) was injected, saturating the sand from bottom to top. Fluorescent tracer dyes (uranine, eosine and indigotine) were used to mark infiltrating fresh water (density 997 kg m-3) from the top. While freshwater constantly infiltrated, saltwater was displaced and a freshwater lens started to develop until reaching equilibrium. The experiment was recorded and analyzed using fast motion mode. The numerical groundwater flow models used for comparison are Feflow, Spring, OpenGeoSys, d3f and HydroGeoSphere. All programs are capable to solve the partial differential equations of coupled flow and transport. To ensure highest level of comparison, the setups are defined as similar as possible: identical temporal and spatial resolutions are applied to all models (triangular grid with 14,432 elements and constant time steps of 8.64 s); furthermore, the same boundary conditions and parameters are used; finally, the output of each model is converted into the same format and post-processed in the open-source program ParaView. Transient as well as steady state flow fields and concentration distributions are compared. Capabilities of the different models are described, showing differences, limitations and advantages. The results show, that all models are capable to represent the benchmark to a high degree. Still, differences are observed, even by keeping the models as similar as possible. Some deviations may be explained by omitted processes, which cannot be represented in certain models, whereas other deviations may be explained by program-specific differences in solving the partial differential equations. * Stoeckl, L., Houben, G. (2012): Flow dynamics and age stratification
Directory of Open Access Journals (Sweden)
Qingxue Huang
2017-01-01
Full Text Available In this paper, a robust, effective, and accurate numerical approach is proposed to obtain the numerical solution of fractional differential equations. The principal characteristic of the approach is the new orthogonal functions based on shifted Legendre polynomials to the fractional calculus. Also the fractional differential operational matrix is driven. Then the matrix with the Tau method is utilized to transform this problem into a system of linear algebraic equations. By solving the linear algebraic equations, the numerical solution is obtained. The approach is tested via some examples. It is shown that the FLF yields better results. Finally, error analysis shows that the algorithm is convergent.
Energy Technology Data Exchange (ETDEWEB)
Lasseter, T.J.; Karakas, M.
1982-01-01
A simple numerical method has been developed that largely eliminates numerical diffusion errors associated with saturation discontinuities or shocks for two-phase flow in one and two dimensions. The important aspect of the approach is the computation of a variable weighting factor for the interface fractional flow between grid blocks. The approach appears to be generalizable to the multicomponent, multidimensional case including gravity and capilarity. 5 refs.
Graham, Jonathan Pietarila; Mininni, Pablo D; Pouquet, Annick
2005-10-01
We present direct numerical simulations and Lagrangian averaged (also known as alpha model) simulations of forced and free decaying magnetohydrodynamic turbulence in two dimensions. The statistics of sign cancellations of the current at small scales is studied using both the cancellation exponent and the fractal dimension of the structures. The alpha model is found to have the same scaling behavior between positive and negative contributions as the direct numerical simulations. The alpha model is also able to reproduce the time evolution of these quantities in free decaying turbulence. At large Reynolds numbers, an independence of the cancellation exponent with the Reynolds numbers is observed.
TWO-DIMENSIONAL TOPOLOGY OF COSMOLOGICAL REIONIZATION
Energy Technology Data Exchange (ETDEWEB)
Wang, Yougang; Xu, Yidong; Chen, Xuelei [Key Laboratory of Computational Astrophysics, National Astronomical Observatories, Chinese Academy of Sciences, Beijing, 100012 China (China); Park, Changbom [School of Physics, Korea Institute for Advanced Study, 85 Hoegiro, Dongdaemun-gu, Seoul 130-722 (Korea, Republic of); Kim, Juhan, E-mail: wangyg@bao.ac.cn, E-mail: cbp@kias.re.kr [Center for Advanced Computation, Korea Institute for Advanced Study, 85 Hoegiro, Dongdaemun-gu, Seoul 130-722 (Korea, Republic of)
2015-11-20
We study the two-dimensional topology of the 21-cm differential brightness temperature for two hydrodynamic radiative transfer simulations and two semi-numerical models. In each model, we calculate the two-dimensional genus curve for the early, middle, and late epochs of reionization. It is found that the genus curve depends strongly on the ionized fraction of hydrogen in each model. The genus curves are significantly different for different reionization scenarios even when the ionized faction is the same. We find that the two-dimensional topology analysis method is a useful tool to constrain the reionization models. Our method can be applied to the future observations such as those of the Square Kilometre Array.
Two dimensional topology of cosmological reionization
Wang, Yougang; Xu, Yidong; Chen, Xuelei; Kim, Juhan
2015-01-01
We study the two-dimensional topology of the 21-cm differential brightness temperature for two hydrodynamic radiative transfer simulations and two semi-numerical models. In each model, we calculate the two dimensional genus curve for the early, middle and late epochs of reionization. It is found that the genus curve depends strongly on the ionized fraction of hydrogen in each model. The genus curves are significantly different for different reionization scenarios even when the ionized faction is the same. We find that the two-dimensional topology analysis method is a useful tool to constrain the reionization models. Our method can be applied to the future observations such as those of the Square Kilometer Array.
Institute of Scientific and Technical Information of China (English)
Ruey-syan SHIH; Chung-ren CHOU; John Z. YIM
2004-01-01
The modeling of generation and subsequent propagation of irregular waves in a numerical wave flume is performed by mean of the boundary element method. Random waves are generated by a piston-type wave generator at one end of the flume with the Mitsuyasu-Bretschneider spectrum used as the target spectrum for the generation. An artificial absorbing beach is placed at the other end of the flume to minimize wave reflection. Surface fluctuations are described by use of the Lagrangian description, and finite difference is adopted for the approximation of time derivative. To monitor the developments of the waves, a number of pseudo wave gauges are installed along the tank. Through comparison of the spectra from those gauges with the target spectrum, satisfactory results can be obtained from the present numerical scheme.
A new numerical method for solving two-dimensional variable-order anomalous sub-diffusion equation
Directory of Open Access Journals (Sweden)
Jiang Wei
2016-01-01
Full Text Available The novelty and innovativeness of this paper are the combination of reproducing kernel theory and spline, this leads to a new simple but effective numerical method for solving variable-order anomalous sub-diffusion equation successfully. This combination overcomes the weaknesses of piecewise polynomials that can not be used to solve differential equations directly because of lack of the smoothness. Moreover, new bases of reproducing kernel spaces are constructed. On the other hand, the existence of any ε-approximate solution is proved and an effective method for obtaining the ε-approximate solution is established. A numerical example is given to show the accuracy and effectiveness of theoretical results.
Guodong Liu; Yining Zhang; Huilin Lu; Ersheng You; Xiang Li
2013-01-01
Modular pebble-bed nuclear reactor (MPBNR) technology is promising due to its attractive features such as high fuel performance and inherent safety. Particle motion of fuel and graphite pebbles is highly associated with the performance of pebbled-bed modular nuclear reactor. To understand the mechanism of pebble’s motion in the reactor, we numerically studied the influence of number ratio of fuel and graphite pebbles, funnel angle of the reactor, height of guide ring on the distribution of pe...
Noguchi, Kyotaro; Tanikawa, Toko; Inagaki, Yoshiyuki; Ishizuka, Shigehiro
2017-06-01
Several recent studies have used the net sheet method to estimate fine root production rates in forest ecosystems, wherein net sheets are inserted into the soil and fine roots growing through them are observed. Although this method has advantages in terms of its easy handling and low cost, there are uncertainties in the estimates per unit soil volume or unit stand area, because the net sheet is a two-dimensional material. Therefore, this study aimed to establish calculation procedures for estimating fine root production rates from two-dimensional fine root data on net sheets. This study was conducted in a hinoki cypress (Chamaecyparis obtusa (Sieb. & Zucc.) Endl.) stand in western Japan. We estimated fine root production rates in length and volume from the number (RN) and cross-sectional area (RCSA) densities, respectively, for fine roots crossing the net sheets, which were then converted to dry mass values. For these calculations, we used empirical regression equations or theoretical equations between the RN or RCSA densities on the vertical walls of soil pits and fine root densities in length or volume, respectively, in the soil, wherein the theoretical equations assumed random orientation of the growing fine roots. The estimates of mean fine root (diameter sheets using these calculation procedures, with the empirical regression equations reflecting fine root orientation in the study site. © The Author 2017. Published by Oxford University Press. All rights reserved. For Permissions, please email: journals.permissions@oup.com.
Girardi, D.; Branco, N. S.
2011-06-01
We study the Potts model on a rectangular lattice with aperiodic modulations in its interactions along one direction. Numerical results are obtained using the Wolff algorithm and for many lattice sizes, allowing for a finite-size scaling analyses to be carried out. Three different self-dual aperiodic sequences are employed, which leads to more precise results, since the exact critical temperature is known. We analyze two models, with 6 and 15 number of states: both present first-order transitions on their uniform versions. We show that the Harris-Luck criterion, originally introduced in the study of continuous transitions, is obeyed also for first-order ones. Also, we show that the new universality class that emerges for relevant aperiodic modulations depends on the number of states of the Potts model, as obtained elsewhere for random disorder, and on the aperiodic sequence. We determine the occurrence of log-periodic behavior, as expected for models with aperiodic modulated interactions.
Girardi, D; Branco, N S
2011-06-01
We study the Potts model on a rectangular lattice with aperiodic modulations in its interactions along one direction. Numerical results are obtained using the Wolff algorithm and for many lattice sizes, allowing for a finite-size scaling analyses to be carried out. Three different self-dual aperiodic sequences are employed, which leads to more precise results, since the exact critical temperature is known. We analyze two models, with 6 and 15 number of states: both present first-order transitions on their uniform versions. We show that the Harris-Luck criterion, originally introduced in the study of continuous transitions, is obeyed also for first-order ones. Also, we show that the new universality class that emerges for relevant aperiodic modulations depends on the number of states of the Potts model, as obtained elsewhere for random disorder, and on the aperiodic sequence. We determine the occurrence of log-periodic behavior, as expected for models with aperiodic modulated interactions.
Hirose, S; Tanuma, S; Shibata, K; Takahashi, M; Tanigawa, T; Sasaqui, T; Noro, A; Uehara, K; Takahashi, K; Taniguchi, T
2003-01-01
The Kelvin-Helmholtz (KH) and tearing instabilities are likely to be important for the process of fast magnetic reconnection that is believed to explain the observed explosive energy release in solar flares. Theoretical studies of the instabilities, however, typically invoke simplified initial magnetic and velocity fields that are not solutions of the governing magnetohydrodynamic (MHD) equations. In the present study, the stability of a reconnecting current sheet is examined using a class of exact global MHD solutions for steady state incompressible magnetic reconnection (Craig & Henton 1995). Numerical simulation indicates that the outflow solutions where the current sheet is formed by strong shearing flows are subject to the KH instability. The inflow solutions where a fast and weakly sheared inflow leads to a strong magnetic field pile-up at the entrance to the sheet are shown to be tearing unstable. Although the observed instability of the solutions can be interpreted qualitatively by applying standa...
String breaking in two-dimensional QCD
Hornbostel, K J
1999-01-01
I present results of a numerical calculation of the effects of light quark-antiquark pairs on the linear heavy-quark potential in light-cone quantized two-dimensional QCD. I extract the potential from the Q-Qbar component of the ground-state wavefunction, and observe string breaking at the heavy-light meson pair threshold. I briefly comment on the states responsible for the breaking.
Energy Technology Data Exchange (ETDEWEB)
Prinja, A.K.
1998-09-01
relatively smooth as a consequence of the less localized recycling, leading to an improved convergence rate of the numerical algorithm. Peak plasma density is lower and the temperature correspondingly higher than those predicted by the standard diffusion model. It is believed that the FFCD model is more accurate. With both the TP continuation and multigrid methods, the author has demonstrated the robustness of these two methods. A mutually beneficial hybridization between the TP method and multigrid methods is clearly an alternative for edge plasma simulation. While the fundamental transport model considered in this work has ignored important physics such as drifts and currents, he has nevertheless demonstrated the versatility and robustness of the numerical scheme to handle such new physics. The application of gaseous-radiative divertor model in this work is just a beginning and up to this point numerically, the future is exciting.
Energy Technology Data Exchange (ETDEWEB)
Djouder, M., E-mail: djouder-madjid@ummto.dz; Kermoun, F.; Mitiche, M. D.; Lamrous, O. [Laboratoire de Physique et Chimie Quantique, Université Mouloud Mammeri Tizi-Ouzou, BP 17 RP, 15000 Tizi-Ouzou (Algeria)
2016-01-15
Dust particles observed in universe as well as in laboratory and technological plasma devices are still under investigation. At low temperature, these particles are strongly negatively charged and are able to form a 2D or 3D coulomb crystal. In this work, our aim was to check the ideal gas law validity for a 2D single-layer dust crystal recently reported in the literature. For this purpose, we have simulated, using the molecular dynamics method, its thermodynamic properties for different values of dust particles number and confinement parameters. The obtained results have allowed us to invalidate the ideal gas behaviour and to propose an effective equation of state which assumes a near zero dust temperature. Furthermore, the value of the calculated sound velocity was found to be in a good agreement with experimental data published elsewhere.
Energy Technology Data Exchange (ETDEWEB)
Slater, C.O.
1990-07-01
Results are reported for two-dimensional discrete ordinates, X-Y geometry calculations performed for seven Halden Heavy Boiling Water Reactor core configurations. The calculations were performed in support of an effort to reassess the neutron fluence received by the reactor vessel. Nickel foil measurement data indicated considerable underprediction of fluences by the previously used multigroup removal- diffusion method. Therefore, calculations by a more accurate method were deemed appropriate. For each core configuration, data are presented for (1) integral fluxes in the core and near the vessel wall, (2) neutron spectra at selected locations, (3) isoflux contours superimposed on the geometry models, (4) plots of the geometry models, and (5) input for the calculations. The initial calculations were performed with several mesh sizes. Comparisons of the results from these calculations indicated that the uncertainty in the calculated fluxes should be less than 10%. However, three-dimensional effects (such as axial asymmetry in the fuel loading) could contribute to much greater uncertainty in the calculated neutron fluxes. 7 refs., 22 figs., 11 tabs.
Directory of Open Access Journals (Sweden)
Ali Ben Moussa
2012-10-01
Full Text Available In this work, the problem of hydrodynamic, heat and mass transfer and stability in a salt gradient solar pond has been numerically studied by means of computational fluid dynamics in transient regime. The body of the simulated pond is an enclosure of height H and length L wherein an artificial salinity gradient is created in order to suppress convective motions induced by solar radiation absorption and to stabilize the solar pond during the period of operation. Here we show the distribution of velocity, temperature and salt concentration fields during energy collection and storage in a solar pond filled with water and constituted by three different salinity zones. The bottom of the pond is blackened and the free-surface is subjected to heat losses by convection, evaporation and radiation while the vertical walls are adiabatic and impermeable. The governing equations of continuity, momentum, thermal energy and mass transfer are discretized by finite–volume method in transient regime. Velocity vector fields show the presence of thin convective cells in the upper convective zone (UCZ and large convective cells in the lower convective zone (LCZ. This study shows the importance of buoyancy ratio in the decrease of temperature in the UCZ and in the preservation of high temperature in the LCZ. It shows also the importance of the thickness of Non-Convective Zone (NCZ in the reduction of the upwards heat losses.
Barnett, Alex H
2010-01-01
In this paper, we consider band-structure calculations governed by the Helmholtz or Maxwell equations in piecewise homogeneous periodic materials. Methods based on boundary integral equations are natural in this context, since they discretize the interface alone and can achieve high order accuracy in complicated geometries. In order to handle the quasi-periodic conditions which are imposed on the unit cell, the free-space Green's function is typically replaced by its quasi-periodic cousin. Unfortunately, the quasi-periodic Green's function diverges for families of parameter values that correspond to resonances of the empty unit cell. Here, we bypass this problem by means of a new integral representation that relies on the free-space Green's function alone, adding auxiliary layer potentials on the boundary of the unit cell itself. An important aspect of our method is that by carefully including a few neighboring images, the densities may be kept smooth and convergence rapid. This framework results in an integr...
Sun, Weiyuan; Liu, Zhiguo; Sun, Tianxi; Sun, Xuepeng; Li, Fangzuo; Jiang, Bowen; Ding, Xunliang
2015-12-01
The polycapillary optics was proposed to be used as two-dimensional X-ray gratings with high aspect ratios for high energy X-rays. The X-ray Talbot interferometer was designed numerically using the polycapillary X-ray gratings and a conventional X-ray source. The simulation showed that it was available to get a high-aspect-ratio pattern of the polycapillary X-ray gratings for higher energies than 60 keV. Moreover, this design of polycapillary gratings decreased the requirement for high power of the X-ray source. The polycapillary X-ray gratings had potential applications in X-ray imaging technology for medical fields, industrial nondestructive tests, public security, physical science, chemical analysis, life science, nanoscience biology and energy science.
Tanuma, S; Kudoh, T; Shibata, K; Tanuma, Syuniti; Yokoyama, Takaaki; Kudoh, Takahiro; Shibata, Kazunari
2001-01-01
We examine the magnetic reconnection triggered by a supernova (or a point explosion) in interstellar medium, by performing two-dimensional resistive magnetohydrodynamic (MHD) numerical simulations with high spatial resolution. We found that the magnetic reconnection starts long after a supernova shock (fast-mode MHD shock) passes a current sheet. The current sheet evolves as follows: (i) Tearing-mode instability is excited by the supernova shock, and the current sheet becomes thin in its nonlinear stage. (ii) The current-sheet thinning is saturated when the current-sheet thickness becomes comparable to that of Sweet-Parker current sheet. After that, Sweet-Parker type reconnection starts, and the current-sheet length increases. (iii) ``Secondary tearing-mode instability'' occurs in the thin Sweet-Parker current sheet. (iv) As a result, further current-sheet thinning occurs and anomalous resistivity sets in, because gas density decreases in the current sheet. Petschek type reconnection starts and heats interste...
Li, Shenhui; Zheng, Anmin; Su, Yongchao; Fang, Hanjun; Shen, Wanling; Yu, Zhiwu; Chen, Lei; Deng, Feng
2010-04-21
Extra-framework aluminium (EFAL) species in hydrated dealuminated HY zeolite were thoroughly investigated by various two-dimensional solid-state NMR techniques as well as density functional theoretical calculations. (27)Al MQ MAS NMR experiments demonstrated that five-coordinated and four-coordinated extra-framework aluminium subsequently disappeared with the increase of water loading, and the quadrupole interaction of each aluminium species decreased gradually during the hydration process. (1)H double quantum MAS NMR revealed that the EFAL species in the hydrated zeolite consisted of three components: a hydroxyl AlOH group, and two types of water molecule (rigid and mobile water). (1)H-(27)Al LG-CP HETCOR experiments indicated that both the extra-framework and the framework Al atoms were in close proximity to the rigid water in the fully rehydrated zeolite. The experimental results were further confirmed by DFT theoretical calculations. Moreover, theoretical calculation results further demonstrated that the EFAL species in the hydrated zeolite consisted of the three components and the calculated (1)H NMR chemical shift for each component agreed well with our NMR observations. It is the rigid water that connects the extra-framework aluminium with the four-coordinated framework aluminium through strong hydrogen bonds.
Energy Technology Data Exchange (ETDEWEB)
Muir, D.W.; Davidson, J.W.; Dudziak, D.J.; Davierwalla, D.M.; Higgs, C.E.; Stepanek, J.
1988-01-01
The lack of suitable benchmark problems makes it difficult to test sensitivity codes with a covariance library. A benchmark problem has therefore been defined for one- and two-dimensional sensitivity and uncertainity analysis codes and code systems. The problem, representative of a fusion reactor blanket, has a simple, three-zone )tau)-z geometry containing a D-T fusion neutron source distributed in a central void region surrounded by a thick /sup 6/LiH annulus. The response of interest is the /sup 6/Li tritium production per source neutron, T/sub 6/. The calculation has been performed with SENSIBL using other codes from the AARE code system as a test of both SENSIBL and the linked, modular system. The caluclation was performed using the code system in the standard manner with a covariance data library in the COVFILS-2 format but modified to contain specifically tailored covariance data for H and /sup 6/Li (Path A). The calculation was also performed by a second method which uses specially perturbed H and Li cross sections (Path B). This method bypasses SENSIBL and allows a hand calculation of the benchmark T/sub 6/ uncertainties. The results of Path A and Path B were total uncertainties in T/sub 6/ of 0.21% and 0.19%, respectively. The closeness of the results for this challenging test gives confidence that SENSIBL and the AARE system will perform well for realistic sensitivity and uncertainty analyses
2015-04-01
distribution is unlimited. i CONTENTS Page Introduction 1 Two-dimensional Material Geometry and Analogs with Close-packed Systems 1 Matching...distribution is unlimited. 1 INTRODUCTION Two-dimensional (2D) material heterostructures offer novel and compelling electronic and optical...methods have undoubtedly been created for matching lattice constants of dissimilar nanomaterials , very few are actually covered explicitly in literature
Numerical calculations of magnetic properties of nanostructures
Kapitan, Vitalii; Nefedev, Konstantin
2015-01-01
Magnetic force microscopy and scanning tunneling microscopy data could be used to test computer numerical models of magnetism. The elaborated numerical model of a face-centered lattice Ising spins is based on pixel distribution in the image of magnetic nanostructures obtained by using scanning microscope. Monte Carlo simulation of the magnetic structure model allowed defining the temperature dependence of magnetization; calculating magnetic hysteresis curves and distribution of magnetization on the surface of submonolayer and monolayer nanofilms of cobalt, depending on the experimental conditions. Our developed package of supercomputer parallel software destined for a numerical simulation of the magnetic-force experiments and allows obtaining the distribution of magnetization in one-dimensional arrays of nanodots and on their basis. There has been determined interpretation of magneto-force microscopy images of magnetic nanodots states. The results of supercomputer simulations and numerical calculations are in...
Liang, Xian-Ting
2014-07-28
A framework for simulating electronic spectra from photon-echo experiments is constructed by using a numerical path integral technique. This method is non-Markovian and nonperturbative and, more importantly, is not limited by a fixed form of the spectral density functions of the environment. Next, a two-dimensional (2D) third-order electronic spectrum of a dimer system is simulated. The spectrum is in agreement with the experimental and theoretical results previously reported [for example, M. Khalil, N. Demirdöven, and A. Tokmakoff, Phys. Rev. Lett. 90, 047401 (2003)]. Finally, a 2D third-order electronic spectrum of the Fenna-Matthews-Olson (FMO) complex is simulated by using the Debye, Ohmic, and Adolphs and Renger spectral density functions. It is shown that this method can clearly produce the spectral signatures of the FMO complex by using only the Adolphs and Renger spectral density function. Plots of the evolution of the diagonal and cross-peaks show that they are oscillating with the population time.
Blanc, Emilie; Chiavassa, Guillaume; Lombard, Bruno
2013-12-01
An explicit finite-difference scheme is presented for solving the two-dimensional Biot equations of poroelasticity across the full range of frequencies. The key difficulty is to discretize the Johnson-Koplik-Dashen (JKD) model which describes the viscous dissipations in the pores. Indeed, the time-domain version of Biot-JKD model involves order 1/2 fractional derivatives which amount to a time convolution product. To avoid storing the past values of the solution, a diffusive representation of fractional derivatives is used: The convolution kernel is replaced by a finite number of memory variables that satisfy local-in-time ordinary differential equations. The coefficients of the diffusive representation follow from an optimization procedure of the dispersion relation. Then, various methods of scientific computing are applied: The propagative part of the equations is discretized using a fourth-order finite-difference scheme, whereas the diffusive part is solved exactly. An immersed interface method is implemented to discretize the geometry on a Cartesian grid, and also to discretize the jump conditions at interfaces. Numerical experiments are proposed in various realistic configurations.
Betancourt, J.; Paudel, T. R.; Tsymbal, E. Y.; Velev, J. P.
2017-07-01
Two-dimensional electron gases (2DEGs) at oxide interfaces have been a topic of intensive research due to their high carrier mobility and strong confinement. Additionally, strong correlations in the oxide materials can give rise to new and interesting physics, such as magnetism and metal-insulator transitions at the interface. Using first-principles calculations based on density functional theory, we demonstrate the presence of a highly spin-polarized 2DEG at the interface between the Mott insulator GdTi O3 and a band insulator SrTi O3 . The strong correlations in the dopant cause ferromagnetic alignment of the interface Ti atoms and result in a fully spin-polarized 2DEG. The 2DEG consists of two types of carriers distinguished by their orbital character. The majority of the interface charge is strongly localized on the Ti dx y orbitals at the interface and a smaller fraction resides on the delocalized Ti dx z ,y z states.
Rasmussen, Filip A.; Schmidt, Per S.; Winther, Kirsten T.; Thygesen, Kristian S.
2016-10-01
Calculating the quasiparticle (QP) band structure of two-dimensional (2D) materials within the GW self-energy approximation has proven to be a rather demanding computational task. The main reason is the strong q dependence of the 2D dielectric function around q =0 that calls for a much denser sampling of the Brillouin zone (BZ) than is necessary for similar three-dimensional solids. Here, we use an analytical expression for the small q limit of the 2D response function to perform the BZ integral over the critical region around q =0 . This drastically reduces the requirements on the q -point mesh and implies a significant computational speedup. For example, in the case of monolayer MoS2, convergence of the G0W0 band gap to within ˜0.1 eV is achieved with 12 ×12 q points rather than the 36 ×36 mesh required with discrete BZ sampling techniques. We perform a critical assessment of the band gap of the three prototypical 2D semiconductors, MoS2, h -BN, and phosphorene, including the effect of self-consistency at the GW0 level. The method is implemented in the open source code gpaw.
Numerical inductance calculations based on first principles.
Shatz, Lisa F; Christensen, Craig W
2014-01-01
A method of calculating inductances based on first principles is presented, which has the advantage over the more popular simulators in that fundamental formulas are explicitly used so that a deeper understanding of the inductance calculation is obtained with no need for explicit discretization of the inductor. It also has the advantage over the traditional method of formulas or table lookups in that it can be used for a wider range of configurations. It relies on the use of fast computers with a sophisticated mathematical computing language such as Mathematica to perform the required integration numerically so that the researcher can focus on the physics of the inductance calculation and not on the numerical integration.
Mukhartova, Yulia; Krupenko, Alexandr; Levashova, Natalia; Olchev, Alexandr
2017-04-01
Within the framework of the study a two dimensional hydrodynamic model of turbulent transfer of greenhouse gases was developed and applied for calculating the CO2 and H2O turbulent fluxes within the atmospheric surface layer over the heterogeneous land surface with mosaic vegetation and complex topography. The vegetation cover in the model is represented as the two-phase medium containing the elements of vegetation and the air. The model is based on solving the system of averaged Navier-Stokes and continuity equations for the wind velocity components (⃗V = {V1,V2}), using the 1.5-order closure scheme (Wilcox 1998, Wyngaard 2010). The system of the main equations includes also the diffusion and advection equations for turbulent transfer of sensible heat, CO2 concentration (Cs) and specific humidity (q) at soil - vegetation -atmosphere interface (Sogachev, Panferov 2006, Mukhartova et al. 2015, Mamkin et al. 2016): ( ) { ( )} ∂Vi+ ⃗V,∇ V = -1ṡ-∂-δP -∂- 2δ ¯e- K ṡ ∂Vi-+ ∂Vj- +gṡδTv+F , i,j = 1,2, ∂t i ρ0 ∂xi ∂xj 3 ij ∂xj ∂xi T0 i div⃗V = 0, ∂T ( ) Tv γa ∂T 1 ( ) H ∂t-+ ⃗V ,∇ T+ γaṡT-ṡV2 = div (KT ṡ∇T )+ T-ṡKT ṡ∂x-+ρ-c- ⃗V,∇ δP -ρ-c-, 0 0 2 0 p 0 p ∂Cs- (⃗ ) ∂q- (⃗ ) E- ∂t + V ,∇ Cs = div(KC ṡ∇Cs )+FC, ∂t+ V ,∇ q = div(Kv ṡ∇q )+ ρ , where x1,x2 - horizontal and vertical coordinates respectively, ρ0 - the density of dry air, δP - the deviation of mean air pressure from the hydrostatic distribution, ¯e - the turbulent kinetic energy, T - the temperature of the air, δTv = T ṡ(1+ 0.61q) -T0 - the deviation of virtual temperature from the adiabatic temperature T0(x2) for dry air, Fi - the components of the viscous drag forces induced by the presence of vegetation, K,KT,KC,Kv - turbulent exchange coefficients for momentum, sensible heat, CO2and H2O respectively, γa = g/ cp, cp - the specific heat of the air at constant atmospheric pressure, FC - the sources/sinks of CO2in
Xie, Haijian; Chen, Yunmin; Thomas, Hywel R; Sedighi, Majid; Masum, Shakil A; Ran, Qihua
2016-02-01
A field investigation of contaminant transport beneath and around an uncontrolled landfill site in Huainan in China is presented in this paper. The research aimed at studying the migration of some chemicals present in the landfill leachate into the surrounding clayey soils after 17 years of landfill operation. The concentrations of chloride and sodium ions in the pore water of soil samples collected at depths up to 15 m were obtained through an extensive site investigation. The contents of organic matter in the soil samples were also determined. A two-dimensional numerical study of the reactive transport of sodium and chloride ion in the soil strata beneath and outside the landfill is also presented. The numerical modelling approach adopted is based on finite element/finite difference techniques. The domain size of approximately 300 × 30 m has been analysed and major chemical transport parameters/mechanisms are established via a series of calibration exercises. Numerical simulations were then performed to predict the long-term behaviour of the landfill in relation to the chemicals studied. The lateral migration distance of the chloride ions was more than 40 m which indicates that the advection and mechanical dispersion are the dominant mechanism controlling the contaminant transport at this site. The results obtained from the analysis of chloride and sodium migration also indicated a non-uniform advective flow regime of ions with depth, which were localised in the first few metres of the soil beneath the disposal site. The results of long-term simulations of contaminant transport indicated that the concentrations of ions can be 10 to 30 times larger than that related to the allowable limit of concentration values. The results of this study may be of application and interest in the assessment of potential groundwater and soil contamination at this site with a late Pleistocene clayey soil. The obtained transport properties of the soils and the contaminant transport
Institute of Scientific and Technical Information of China (English)
申志超; 别社安; 刘欣; 倪敏; 王胜年
2016-01-01
对饱和状态下开裂混凝土裂缝附近区域氯离子的二维扩散进行了数值模拟.以Fick第二扩散定律(FSDL)修正模型及二维氯离子扩散理论模型为基础,建立了开裂混凝土氯离子扩散有限差分数值模型,并编制了计算程序.通过与试验结果的对比,证明了模型的有效性.利用建立的模型分析了裂缝、水胶比、衰减系数和时间因素对氯离子扩散的影响,提出了裂缝影响区的概念.在裂缝影响区内,氯离子呈二维扩散,在其外,氯离子呈一维扩散;在时间上,氯离子扩散存在快速期、过渡期与缓慢期;从长期来看,裂缝深度对氯离子的扩散影响显著,而裂缝宽度几乎对其无影响.%Numerical simulation of two-dimensional chloride diffusion is carried out in the crack area of saturated and cracked concrete. Based on correction model of Fick's second law and two-dimensional model of chloride diffusion, a finite differential model for chloride diffusion in cracked concrete is established. A calculation program is codedand turns out to be effective through the comparison with experimental results. The effect of crack,water-binder ratio, attenuation coefficient and time on chloride diffusion is analyzed through the established numerical model. The con-cept of crack-affected zone is put forward,within which,chloride diffuses in two-dimensional way,and beyond which,chloride diffuses in one-dimensional way. There are three stages in chloride diffusion,including rapid diffu-sion period,transitional period and slow diffusion period. The simulation results show that crack depth has significant effect on chloride diffusion in the long-term situation,while crack width nearly makes no difference.
Numerical calculation of impurity charge state distributions
Energy Technology Data Exchange (ETDEWEB)
Crume, E. C.; Arnurius, D. E.
1977-09-01
The numerical calculation of impurity charge state distributions using the computer program IMPDYN is discussed. The time-dependent corona atomic physics model used in the calculations is reviewed, and general and specific treatments of electron impact ionization and recombination are referenced. The complete program and two examples relating to tokamak plasmas are given on a microfiche so that a user may verify that his version of the program is working properly. In the discussion of the examples, the corona steady-state approximation is shown to have significant defects when the plasma environment, particularly the electron temperature, is changing rapidly.
Institute of Scientific and Technical Information of China (English)
Chen Bin; Yang Yintang; Chai Changchun; Song Kun; Ma Zhenyang
2011-01-01
A two-dimensional model of a 4H-SiC metal-semiconductor-metal (MSM) ultraviolet photodetector has been established using a self-consistent numerical calculation method.The structure-dependent spectral response of a 4H-SiC MSM detector is calculated by solving Poisson's equation,the current continuity equation and the current density equation.The calculated results are verified with experimental data.With consideration of the reflection and absorption on the metal contacts,a detailed study involving various electrode heights (H),spacings (S) and widths (W) reveals conclusive results in device design.The mechanisms responsible for variations of responsivity with those parameters are analyzed.The findings show that responsivity is inversely proportional to electrode height and is enhanced with an increase of electrode spacing and width.In addition,the ultraviolet (UV)-to-visible rejection ratio is ＞ 103.By optimizing the device structure at 10 V bias,a responsivity as high as 180.056 mA/W,a comparable quantum efficiency of 77.93% and a maximum UV-to-visible rejection ratio of 1875 are achieved with a detector size of H =50 nm,S =9 μm and W =3μm.
Energy Technology Data Exchange (ETDEWEB)
Chen Bin; Yang Yintang; Chai Changchun; Song Kun; Ma Zhenyang, E-mail: xidianchenbin@163.com [Key Laboratory of Ministry of Education for Wide Band-Gap Semiconductor Materials and Devices, School of Microelectronics, Xidian University, Xi' an 710071 (China)
2011-08-15
A two-dimensional model of a 4H-SiC metal-semiconductor-metal (MSM) ultraviolet photodetector has been established using a self-consistent numerical calculation method. The structure-dependent spectral response of a 4H-SiC MSM detector is calculated by solving Poisson's equation, the current continuity equation and the current density equation. The calculated results are verified with experimental data. With consideration of the reflection and absorption on the metal contacts, a detailed study involving various electrode heights (H), spacings (S) and widths (W) reveals conclusive results in device design. The mechanisms responsible for variations of responsivity with those parameters are analyzed. The findings show that responsivity is inversely proportional to electrode height and is enhanced with an increase of electrode spacing and width. In addition, the ultraviolet (UV)-to-visible rejection ratio is > 10{sup 3}. By optimizing the device structure at 10 V bias, a responsivity as high as 180.056 mA/W, a comparable quantum efficiency of 77.93% and a maximum UV-to-visible rejection ratio of 1875 are achieved with a detector size of H = 50 nm, S = 9 {mu}m and W = 3 {mu}m.
Numerical Calculation of Interaction Between Plane Jet and Subsonic Flow
Directory of Open Access Journals (Sweden)
V. O. Moskalenko
2016-01-01
Full Text Available The paper makes numerical calculation of interaction between plane jet and subsonic flow. Its aim is to determine the jet trajectory, velocity profiles, distribution of pressure coefficient on the plate surface at different jet angles, namely ωj=45°; 90°; 105° and at low blowing strengths ( ≤1.5 as well as a to make comparison with the experimental data of other authors.To simulate a two-dimensional jet in the subsonic flow the software package “CAD SolidWorks Flow Simulation” has been used. Initially, the test task was solved with its calculation results compared with experimental ones [6.8] in order to improve the convergence; the size of the computational domain and a computational grid within the k-ε turbulence model were selected. As a result of the calculation, were identified and analysed the pressure values, jet trajectories, and velocity profiles. In the graphs the solid lines show calculation results, and dots represent experimental data.From the calculation results it is seen that, with increasing intensity of the reduced mass flow ¯q in the above range, the change of the jet pressure coefficient p¯ distribution behind a slotted nozzle is almost linear and significant. Before the nozzle, with increasing ¯q the pressure coefficient increases slightly.Analysis of results has shown that blowing of jets with ωj>90ω, provides a greater perturbation of the subsonic flow. Thus, the jet penetrates into the flow deeper, forms a dead region of the greater length, and more significantly redistributes the pressure coefficient on the surface of the plate.The calculation results are in good compliance with the experimental data both for the jet axis and for the pressure coefficient distribution on the plate surface. The research results can be used in the designing the jet control of aircrafts.
Directory of Open Access Journals (Sweden)
Szymkiewicz Adam
2015-09-01
Full Text Available Flow in unsaturated porous media is commonly described by the Richards equation. This equation is strongly nonlinear due to interrelationships between water pressure head (negative in unsaturated conditions, water content and hydraulic conductivity. The accuracy of numerical solution of the Richards equation often depends on the method used to estimate average hydraulic conductivity between neighbouring nodes or cells of the numerical grid. The present paper discusses application of the computer simulation code VS2DI to three test problems concerning infiltration into an initially dry medium, using various methods for inter-cell conductivity calculation (arithmetic mean, geometric mean and upstream weighting. It is shown that the influence of the averaging method can be very large for coarse grid, but that it diminishes as cell size decreases. Overall, the arithmetic average produced the most reliable results for coarse grids. Moreover, the difference between results obtained with various methods is a convenient indicator of the adequacy of grid refinement.
Szymkiewicz, Adam; Tisler, Witold; Burzyński, Kazimierz
2015-09-01
Flow in unsaturated porous media is commonly described by the Richards equation. This equation is strongly nonlinear due to interrelationships between water pressure head (negative in unsaturated conditions), water content and hydraulic conductivity. The accuracy of numerical solution of the Richards equation often depends on the method used to estimate average hydraulic conductivity between neighbouring nodes or cells of the numerical grid. The present paper discusses application of the computer simulation code VS2DI to three test problems concerning infiltration into an initially dry medium, using various methods for inter-cell conductivity calculation (arithmetic mean, geometric mean and upstream weighting). It is shown that the influence of the averaging method can be very large for coarse grid, but that it diminishes as cell size decreases. Overall, the arithmetic average produced the most reliable results for coarse grids. Moreover, the difference between results obtained with various methods is a convenient indicator of the adequacy of grid refinement.
Numerical precision calculations for LHC physics
Energy Technology Data Exchange (ETDEWEB)
Reuschle, Christian Andreas
2013-02-05
In this thesis I present aspects of QCD calculations, which are related to the fully numerical evaluation of next-to-leading order (NLO) QCD amplitudes, especially of the one-loop contributions, and the efficient computation of associated collider observables. Two interrelated topics have thereby been of concern to the thesis at hand, which give rise to two major parts. One large part is focused on the general group-theoretical behavior of one-loop QCD amplitudes, with respect to the underlying SU(N{sub c}) theory, in order to correctly and efficiently handle the color degrees of freedom in QCD one-loop amplitudes. To this end a new method is introduced that can be used in order to express color-ordered partial one-loop amplitudes with multiple quark-antiquark pairs as shuffle sums over cyclically ordered primitive one-loop amplitudes. The other large part is focused on the local subtraction of divergences off the one-loop integrands of primitive one-loop amplitudes. A method for local UV renormalization has thereby been developed, which uses local UV counterterms and efficient recursive routines. Together with suitable virtual soft and collinear subtraction terms, the subtraction method is extended to the virtual contributions in the calculations of NLO observables, which enables the fully numerical evaluation of the one-loop integrals in the virtual contributions. The method has been successfully applied to the calculation of jet rates in electron-positron annihilation to NLO accuracy in the large-N{sub c} limit.
Buras, R; Janka, H T; Kifonidis, K
2005-01-01
Supernova models with a full spectral treatment of the neutrino transport are presented, employing the Prometheus/Vertex neutrino-hydrodynamics code with a ``ray-by-ray plus'' approximation for treating two- (or three-) dimensional problems. The method is described in detail and critically assessed with respect to its capabilities, limitations, and inaccuracies in the context of supernova simulations. In this first paper of a series, 1D and 2D core-collapse calculations for a (nonrotating) 15 M_sun star are discussed, uncertainties in the treatment of the equation of state -- numerical and physical -- are tested, Newtonian results are compared with simulations using a general relativistic potential, bremsstrahlung and interactions of neutrinos of different flavors are investigated, and the standard approximation in neutrino-nucleon interactions with zero energy transfer is replaced by rates that include corrections due to nucleon recoil, thermal motions, weak magnetism, and nucleon correlations. Models with t...
Osserman, Robert
2011-01-01
The basic component of several-variable calculus, two-dimensional calculus is vital to mastery of the broader field. This extensive treatment of the subject offers the advantage of a thorough integration of linear algebra and materials, which aids readers in the development of geometric intuition. An introductory chapter presents background information on vectors in the plane, plane curves, and functions of two variables. Subsequent chapters address differentiation, transformations, and integration. Each chapter concludes with problem sets, and answers to selected exercises appear at the end o
Juday, Richard D. (Inventor)
1992-01-01
A two-dimensional vernier scale is disclosed utilizing a cartesian grid on one plate member with a polar grid on an overlying transparent plate member. The polar grid has multiple concentric circles at a fractional spacing of the spacing of the cartesian grid lines. By locating the center of the polar grid on a location on the cartesian grid, interpolation can be made of both the X and Y fractional relationship to the cartesian grid by noting which circles coincide with a cartesian grid line for the X and Y direction.
FIESTA 2: Parallelizeable multiloop numerical calculations
Smirnov, A. V.; Smirnov, V. A.; Tentyukov, M.
2011-03-01
The program FIESTA has been completely rewritten. Now it can be used not only as a tool to evaluate Feynman integrals numerically, but also to expand Feynman integrals automatically in limits of momenta and masses with the use of sector decompositions and Mellin-Barnes representations. Other important improvements to the code are complete parallelization (even to multiple computers), high-precision arithmetics (allowing to calculate integrals which were undoable before), new integrators, Speer sectors as a strategy, the possibility to evaluate more general parametric integrals. Program summaryProgram title:FIESTA 2 Catalogue identifier: AECP_v2_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AECP_v2_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: GNU GPL version 2 No. of lines in distributed program, including test data, etc.: 39 783 No. of bytes in distributed program, including test data, etc.: 6 154 515 Distribution format: tar.gz Programming language: Wolfram Mathematica 6.0 (or higher) and C Computer: From a desktop PC to a supercomputer Operating system: Unix, Linux, Windows, Mac OS X Has the code been vectorised or parallelized?: Yes, the code has been parallelized for use on multi-kernel computers as well as clusters via Mathlink over the TCP/IP protocol. The program can work successfully with a single processor, however, it is ready to work in a parallel environment and the use of multi-kernel processor and multi-processor computers significantly speeds up the calculation; on clusters the calculation speed can be improved even further. RAM: Depends on the complexity of the problem Classification: 4.4, 4.12, 5, 6.5 Catalogue identifier of previous version: AECP_v1_0 Journal reference of previous version: Comput. Phys. Comm. 180 (2009) 735 External routines: QLink [1], Cuba library [2], MPFR [3] Does the new version supersede the previous version?: Yes Nature of problem: The sector
Conductivity of a two-dimensional guiding center plasma.
Montgomery, D.; Tappert, F.
1972-01-01
The Kubo method is used to calculate the electrical conductivity of a two-dimensional, strongly magnetized plasma. The particles interact through (logarithmic) electrostatic potentials and move with their guiding center drift velocities (Taylor-McNamara model). The thermal equilibrium dc conductivity can be evaluated analytically, but the ac conductivity involves numerical solution of a differential equation. Both conductivities fall off as the inverse first power of the magnetic field strength.
Institute of Scientific and Technical Information of China (English)
Cai Qing-Dong; Chen Shi-Yi; Sheng Xiao-Wei
2011-01-01
This paper studies some interesting features of two-dimensional granular shearing flow by using molecular dynamic approach for a specific granular system. The obtained results show that the probability distribution function of velocities of particles is Gaussian at the central part, but diverts from Gaussian distribution nearby the wall. The macroscopic stress along the vertical direction has large fluctuation around a constant value, the non-zero average velocity occurs mainly near the moving wall, which forms a shearing zone. . In the shearing movement, the volume of the granular material behaves in a random manner. The equivalent friction coefficient between moving slab and granular material correlates with the moving speed at low velocity, and approaches constant as the velocity is large enough.
Wright, William B.
1988-01-01
Transient, numerical simulations of the deicing of composite aircraft components by electrothermal heating have been performed in a 2-D rectangular geometry. Seven numerical schemes and four solution methods were used to find the most efficient numerical procedure for this problem. The phase change in the ice was simulated using the Enthalpy method along with the Method for Assumed States. Numerical solutions illustrating deicer performance for various conditions are presented. Comparisons are made with previous numerical models and with experimental data. The simulation can also be used to solve a variety of other heat conduction problems involving composite bodies.
Two-dimensional optical spectroscopy
Cho, Minhaeng
2009-01-01
Discusses the principles and applications of two-dimensional vibrational and optical spectroscopy techniques. This book provides an account of basic theory required for an understanding of two-dimensional vibrational and electronic spectroscopy.
Energy Technology Data Exchange (ETDEWEB)
Chono, S.; Tsuji, T. [Fukui University, Fukui (Japan). Faculty of Engineering
1995-05-25
Finite difference solutions to the Leslie-Ericksen equations were obtained for flows in two-dimensional L-shaped channels with various contraction ratios of the upstream to downstream channel width. A streamline shift toward the outer wall occurs upstream of the reentrant corner. Such behavior is similar to that of viscoelastic fluids. With increasing contraction ratio, the streamline shift occurs further upstream. The effect of the wall anchoring angle for the director is remarkable; for example, when the anchoring angle along the downstream walls is set to be opposite to the main flow direction, a distortion of streamlines is produced in the corner region and the director moves to the downstream region upside down. At small Ericksen numbers, the orientation angle for the director is varied over a wide area so as to suppress its local deformation. In contrast, when the Ericksen number is large, the director profile in the upstream region is retained close to the corner region where the director turns rapidly to the downstream direction. 7 refs., 9 figs., 1 tab.
Domański, J.; Badziak, J.; Jabloński, S.
2016-04-01
Laser-driven generation of high-energy ion beams has recently attracted considerable interest due to a variety of potential applications including proton radiography, ICF fast ignition, nuclear physics or hadron therapy. The ion beam parameters depend on both laser pulse and target parameters, and in order to produce the ion beam of properties required for a particular application the laser and target parameters must be carefully selected, and the mechanism of the ion beam generation should be well understood and controlled. Convenient and commonly used tools for studies of the ion acceleration process are particle-in-cell (PIC) codes. Using two-dimensional PIC simulations, the properties of a proton beam generated from a thin erbium hydride (ErH3) target irradiated by a 25fs laser pulse of linear or circular polarization and of intensity ranging from 1020 to 1021 W/cm2 are investigated and compared with the features of a proton beam produced from a hydrocarbon (CH) target. It has been found that using erbium hydride targets instead of hydrocarbon ones creates an opportunity to generate more compact proton beams of higher mean energy, intensity and of better collimation. This is especially true for the linear polarization of the laser beam, for which the mean proton energy, the amount of high energy protons and the intensity of the proton beam generated from the hydride target is by an order of magnitude higher than for the hydrocarbon target. For the circular polarization, the proton beam parameters are lower than those for the linear one, and the effect of target composition on the acceleration process is weaker.
Two-dimensional function photonic crystals
Liu, Xiao-Jing; Liang, Yu; Ma, Ji; Zhang, Si-Qi; Li, Hong; Wu, Xiang-Yao; Wu, Yi-Heng
2017-01-01
In this paper, we have studied two-dimensional function photonic crystals, in which the dielectric constants of medium columns are the functions of space coordinates , that can become true easily by electro-optical effect and optical kerr effect. We calculated the band gap structures of TE and TM waves, and found the TE (TM) wave band gaps of function photonic crystals are wider (narrower) than the conventional photonic crystals. For the two-dimensional function photonic crystals, when the dielectric constant functions change, the band gaps numbers, width and position should be changed, and the band gap structures of two-dimensional function photonic crystals can be adjusted flexibly, the needed band gap structures can be designed by the two-dimensional function photonic crystals, and it can be of help to design optical devices.
Indian Academy of Sciences (India)
M R Bhajantri; T I Eldho; P B Deolalikar
2006-12-01
Spillway ﬂow, a classical problem of hydraulics, is generally a gravity-driven free surface ﬂow. Spillway ﬂows are essentially rapidly varying ﬂows near the crest with pronounced curvature of the streamlines in the vertical direction. Two processes simultaneously occur in the ﬂow over the crest, that is, formation and gradual thickening of the turbulent boundary layer along the proﬁle, and gradual increase in the velocity and decrease in the depth of main ﬂow. Spillway hydrodynamics can be obtained through physical modelling or numerical modelling. physical modelling of spillways is expensive, cumbersome and time-consuming. The main difﬁculties in solving the spillway problem numerically are: rapidly varying ﬂow, existence of both subcritical and supercritical ﬂows, development of turbulent boundary layers, unknown free surface and air entrainment. Numerical simulation of such ﬂows over spillways in all ﬂow regimes is a challenging task. This paper describes a numerical model and its application to a case study to investigate the hydraulic characteristics of ﬂow over spillway crest proﬁles by simulating the velocity distribution, pressure distribution and discharge characteristics. Results of the numerical modelling are compared with those from the physical modelling and found to be satisfactory.
Numerical calculation of ion runaway distributions
Embréus, Ola; Stahl, Adam; Hirvijoki, Eero; Fülöp, Tünde
2015-01-01
Ions accelerated by electric fields (so-called runaway ions) in plasmas may explain observations in solar flares and fusion experiments, however limitations of previous analytic work have prevented definite conclusions. In this work we describe a numerical solver of the 2D non-relativistic linearized Fokker-Planck equation for ions. It solves the initial value problem in velocity space with a spectral-Eulerian discretization scheme, allowing arbitrary plasma composition and time-varying electric fields and background plasma parameters. The numerical ion distribution function is then used to consider the conditions for runaway ion acceleration in solar flares and tokamak plasmas. Typical time scales and electric fields required for ion acceleration are determined for various plasma compositions, ion species and temperatures, and the potential for excitation of toroidal Alfv\\'en eigenmodes during tokamak disruptions is considered.
Comment on "Thermal propagation in two-dimensional Josephson junction arrays"
De Leo, Cinzia
2009-01-01
In a recent paper, Filatrella et al. [Phys. Rev. B 75, 54510 (2007)] report results of numerical calculations of energy barriers for flux quanta propagation in two-dimensional arrays of Josephson junctions with finite self and mutual inductances. To avoid complex numerical calculations, they use an approximated inductance model to address the effects of the mutual couplings. Using a full inductance matrix model, we show that this approximated model cannot be used to calculate the energy barri...
Messaris, G. T.; Papastavrou, C. A.; Loukopoulos, V. C.; Karahalios, G. T.
2009-08-01
A new finite-difference method is presented for the numerical solution of the Navier-Stokes equations of motion of a viscous incompressible fluid in two (or three) dimensions and in the primitive-variable formulation. Introducing two auxiliary functions of the coordinate system and considering the form of the initial equation on lines passing through the nodal point (x0, y0) and parallel to the coordinate axes, we can separate it into two parts that are finally reduced to ordinary differential equations, one for each dimension. The final system of linear equations in n-unknowns is solved by an iterative technique and the method converges rapidly giving satisfactory results. For the pressure variable we consider a pressure Poisson equation with suitable Neumann boundary conditions. Numerical results, confirming the accuracy of the proposed method, are presented for configurations of interest, like Poiseuille flow and the flow between two parallel plates with step under the presence of a pressure gradient.
Priimak, Dmitri
2014-01-01
We present finite differences numerical algorithm for solving 2D spatially homogeneous Boltzmann transport equation for semiconductor superlattices (SL) subject to time dependant electric field along SL axis and constant perpendicular magnetic field. Algorithm is implemented in C language targeted to CPU and in CUDA C language targeted to commodity NVidia GPUs. We compare performance and merits of one implementation versus another and discuss various methods of optimization.
Logarithmic divergent thermal conductivity in two-dimensional nonlinear lattices.
Wang, Lei; Hu, Bambi; Li, Baowen
2012-10-01
Heat conduction in three two-dimensional (2D) momentum-conserving nonlinear lattices are numerically calculated via both nonequilibrium heat-bath and equilibrium Green-Kubo algorithms. It is expected by mainstream theories that heat conduction in such 2D lattices is divergent and the thermal conductivity κ increases with lattice length N logarithmically. Our simulations for the purely quartic lattice firmly confirm it. However, very robust finite-size effects are observed in the calculations for the other two lattices, which well explain some existing studies and imply the extreme difficulties in observing their true asymptotic behaviors with affordable computation resources.
Institute of Scientific and Technical Information of China (English)
刘峰; 施展
2009-01-01
本文介绍了GPU并行计算的优越性,并对基于GPU平台的开发框架和编程环境CUDA给予概述;在CUDA环境中开发DCT算法代码,实现了DCT算法代码从CPU平台向GPU平台的移植;并通过对比两个计算平台上DCT算法的计算耗时,分析了GPU计算平台的优越性.%This paper mainly introduces the advantage of parallel computation based on GPU platform, and gives an introduction to the developing framework and programming environment based on GPU platform. Develop codes of DCT algorithm in CUDA environment to realize the algorithm transplant of DCT from DCT to CPU platform. By contrasting two calculation times on the different platforms, the advantage of the GPU calculating platform will be indicated.
Directory of Open Access Journals (Sweden)
Bjelić Mišo B.
2016-01-01
Full Text Available Simulation models of welding processes allow us to predict influence of welding parameters on the temperature field during welding and by means of temperature field and the influence to the weld geometry and microstructure. This article presents a numerical, finite-difference based model of heat transfer during welding of thin sheets. Unfortunately, accuracy of the model depends on many parameters, which cannot be accurately prescribed. In order to solve this problem, we have used simulated annealing optimization method in combination with presented numerical model. This way, we were able to determine uncertain values of heat source parameters, arc efficiency, emissivity and enhanced conductivity. The calibration procedure was made using thermocouple measurements of temperatures during welding for P355GH steel. The obtained results were used as input for simulation run. The results of simulation showed that represented calibration procedure could significantly improve reliability of heat transfer model. [National CEEPUS Office of Czech Republic (project CIII-HR-0108-07-1314 and to the Ministry of Education and Science of the Republic of Serbia (project TR37020
Reichert, R, S.; Biringen, S.; Howard, J. E.
1999-01-01
LINER is a system of Fortran 77 codes which performs a 2D analysis of acoustic wave propagation and noise suppression in a rectangular channel with a continuous liner at the top wall. This new implementation is designed to streamline the usage of the several codes making up LINER, resulting in a useful design tool. Major input parameters are placed in two main data files, input.inc and nurn.prm. Output data appear in the form of ASCII files as well as a choice of GNUPLOT graphs. Section 2 briefly describes the physical model. Section 3 discusses the numerical methods; Section 4 gives a detailed account of program usage, including input formats and graphical options. A sample run is also provided. Finally, Section 5 briefly describes the individual program files.
Nodal methods in numerical reactor calculations
Energy Technology Data Exchange (ETDEWEB)
Hennart, J.P. [UNAM, IIMAS, A.P. 20-726, 01000 Mexico D.F. (Mexico)]. e-mail: jean_hennart@hotmail.com; Valle, E. del [National Polytechnic Institute, School of Physics and Mathematics, Department of Nuclear Engineering, Mexico, D.F. (Mexico)
2004-07-01
The present work describes the antecedents, developments and applications started in 1972 with Prof. Hennart who was invited to be part of the staff of the Nuclear Engineering Department at the School of Physics and Mathematics of the National Polytechnic Institute. Since that time and up to 1981, several master theses based on classical finite element methods were developed with applications in point kinetics and in the steady state as well as the time dependent multigroup diffusion equations. After this period the emphasis moved to nodal finite elements in 1, 2 and 3D cartesian geometries. All the thesis were devoted to the numerical solution of the neutron multigroup diffusion and transport equations, few of them including the time dependence, most of them related with steady state diffusion equations. The main contributions were as follows: high order nodal schemes for the primal and mixed forms of the diffusion equations, block-centered finite-differences methods, post-processing, composite nodal finite elements for hexagons, and weakly and strongly discontinuous schemes for the transport equation. Some of these are now being used by several researchers involved in nuclear fuel management. (Author)
Directory of Open Access Journals (Sweden)
Qian Wan
2015-04-01
Full Text Available Research on shock wave mitigation in channels has been a topic of much attention in the shock wave community. One approach to attenuate an incident shock wave is to use obstacles of various geometries arranged in different patterns. This work is inspired by the study from Chaudhuri et al. (2013, in which cylinders, squares and triangles placed in staggered and non-staggered subsequent columns were used to attenuate a planar incident shock wave. Here, we present numerical simulations using a different obstacle pattern. Instead of using a matrix of obstacles, an arrangement of square or cylindrical obstacles placed along a logarithmic spiral curve is investigated, which is motivated by our previous work on shock focusing using logarithmic spirals. Results show that obstacles placed along a logarithmic spiral can delay both the transmitted and the reflected shock wave. For different incident shock Mach numbers, away from the logarithmic spiral design Mach number, this shape is effective to either delay the transmitted or the reflected shock wave. Results also confirm that the degree of attenuation depends on the obstacle shape, effective flow area and obstacle arrangement, much like other obstacle configurations.
Stress Wave Propagation in Two-dimensional Buckyball Lattice
Xu, Jun; Zheng, Bowen
2016-11-01
Orderly arrayed granular crystals exhibit extraordinary capability to tune stress wave propagation. Granular system of higher dimension renders many more stress wave patterns, showing its great potential for physical and engineering applications. At nanoscale, one-dimensionally arranged buckyball (C60) system has shown the ability to support solitary wave. In this paper, stress wave behaviors of two-dimensional buckyball (C60) lattice are investigated based on square close packing and hexagonal close packing. We show that the square close packed system supports highly directional Nesterenko solitary waves along initially excited chains and hexagonal close packed system tends to distribute the impulse and dissipates impact exponentially. Results of numerical calculations based on a two-dimensional nonlinear spring model are in a good agreement with the results of molecular dynamics simulations. This work enhances the understanding of wave properties and allows manipulations of nanoscale lattice and novel design of shock mitigation and nanoscale energy harvesting devices.
Numerical Calculation of Artillery-Fuze System Dynamic Characteristics
Institute of Scientific and Technical Information of China (English)
WANG Ya-bin; LIU Ming-jie; TAN Hui-min
2007-01-01
A numerical calculation method based on the finite element analysis of dynamic characteristics of artillery-fuze system is discussed in detail. Pretension element is used to mesh the couple structure between artillery and fuze to analyze the change of dynamic characteristics of artillery-fuze system when pre-tightening force varies between artillery and fuze. Numerical calculation of the finite element analysis and actual hammering test of a artillery-fuze system are carried out with the same input to verify the accuracy of numerical calculation. The results show that the finite element model of artillery-fuze system is credibl e and the calculation accuracy is perfect.
二维超音速喷管型线设计仿真研究%Design and Numerical Simulation on the Two-Dimensional Supersonic Nozzle Profile
Institute of Scientific and Technical Information of China (English)
刘晓东; 高丽敏; 李永增
2014-01-01
采用计算软件FLUENT，对四种经典收缩段型线下的流场特性进行数值模拟，为选择超声速风洞收缩段的型线提供依据。基于特征线理论，利用解析法完成超音速喷管膨胀段型线设计，通过分析总压恢复系数及均匀度等流场参数，确定型线膨胀角角度及喷管长度。结果表明，收缩段型线选用双三次曲线，膨胀角度3.5°的情况下，超音速喷管出口达到了设计要求马赫数，并获得了较好的气流品质。%In this paper, the research results about numerical simulation on the flow field of four classic convergent curves are gained by computational software FLUENT, which provides basis for selecting a kind of optimal curve to design the supersonic nozzle convergent profile. Based on the theory of characteristics line, the curve of supersonic nozzle expansion is designed with analytical method. Finally, comparing total pressure recovery coefficient and uniformity of flow field parameters, the angle of expansion curve and nozzle length are confirmed. The results show that exit velocity of the supersonic nozzle achieves the design requirements for Mach number and uniformity when Bipartite Cubic is the method of the contraction profile and the angle of expansion profile is 3.5°.
Hobley, Daniel E. J.; Adams, Jordan M.; Nudurupati, Sai Siddhartha; Hutton, Eric W. H.; Gasparini, Nicole M.; Istanbulluoglu, Erkan; Tucker, Gregory E.
2017-01-01
The ability to model surface processes and to couple them to both subsurface and atmospheric regimes has proven invaluable to research in the Earth and planetary sciences. However, creating a new model typically demands a very large investment of time, and modifying an existing model to address a new problem typically means the new work is constrained to its detriment by model adaptations for a different problem. Landlab is an open-source software framework explicitly designed to accelerate the development of new process models by providing (1) a set of tools and existing grid structures - including both regular and irregular grids - to make it faster and easier to develop new process components, or numerical implementations of physical processes; (2) a suite of stable, modular, and interoperable process components that can be combined to create an integrated model; and (3) a set of tools for data input, output, manipulation, and visualization. A set of example models built with these components is also provided. Landlab's structure makes it ideal not only for fully developed modelling applications but also for model prototyping and classroom use. Because of its modular nature, it can also act as a platform for model intercomparison and epistemic uncertainty and sensitivity analyses. Landlab exposes a standardized model interoperability interface, and is able to couple to third-party models and software. Landlab also offers tools to allow the creation of cellular automata, and allows native coupling of such models to more traditional continuous differential equation-based modules. We illustrate the principles of component coupling in Landlab using a model of landform evolution, a cellular ecohydrologic model, and a flood-wave routing model.
Margerin, Ludovic; Planès, Thomas; Mayor, Jessie; Calvet, Marie
2016-01-01
Coda-wave interferometry is a technique which exploits tiny waveform changes in the coda to detect temporal variations of seismic properties in evolving media. Observed waveform changes are of two kinds: traveltime perturbations and distortion of seismograms. In the last 10 yr, various theories have been published to relate either background velocity changes to traveltime perturbations, or changes in the scattering properties of the medium to waveform decorrelation. These theories have been limited by assumptions pertaining to the scattering process itself-in particular isotropic scattering, or to the propagation regime-single-scattering and/or diffusion. In this manuscript, we unify and extend previous results from the literature using a radiative transfer approach. This theory allows us to incorporate the effect of anisotropic scattering and to cover a broad range of propagation regimes, including the contribution of coherent, singly scattered and multiply scattered waves. Using basic physical reasoning, we show that two different sensitivity kernels are required to describe traveltime perturbations and waveform decorrelation, respectively, a distinction which has not been well appreciated so far. Previous results from the literature are recovered as limiting cases of our general approach. To evaluate numerically the sensitivity functions, we introduce an improved version of a spectral technique known as the method of `rotated coordinate frames', which allows global evaluation of the Green's function of the radiative transfer equation in a finite domain. The method is validated through direct pointwise comparison with Green's functions obtained by the Monte Carlo method. To illustrate the theory, we consider a series of scattering media displaying increasing levels of scattering anisotropy and discuss the impact on the traveltime and decorrelation kernels. We also consider the related problem of imaging variations of scattering properties based on intensity
Xia, Huihui; Xu, Zhenyu; Kan, Ruifeng; He, Yabai; Liu, Jianguo; Zhang, Guangle
2015-09-01
The principle of gas temperature and concentration measurement based on Tunable Diode Laser Absorption Spectroscopy (TDLAS) is introduced. Combining Computed Tomography (CT) with TDLAS, herein referred to as Tunable Diode Laser Absorption Tomography (TDLAT), reconstructs temperature and concentration distribution which are assumed as Gaussian function or paraboloid function. A pair of water absorption lines (7153.722 cm-1 and 7153.748 cm-1 and 7154.354 cm-1) is selected to measure temperature by means of two-line technique. Radon transform is used to calculate projections of different path for reconstructing temperature distribution based on filtered backprojection algorithm. With a general normalization process, water vapor concentration distribution can be obtained simultaneously. The reconstruction results agree well with the original model. In consideration of laboratory verification and experimental condition, the TDLAT data consist of 13 projection angles and 11 parallel rays at each angle is discussed in this article, obtaining distribution map with a resolution of 20 × 20. Although the reconstruction value of the edge deviates a little from the original parameters, this method achieves relatively satisfactory outcome in general. The reconstruction error roughly increases with decreasing projection angles and parallel rays, additionally, the reconstruction accuracy is more dependent on the parallel ray number at each angle than the projection angle number. Appropriate grid partition is also important in reconstruction study, the optimal grid partition is 30 × 30 or near this magnitude when the system contains totally 18 projection angles and 27 parallel rays at each angle. This work proposes a feasible formula for reconstruction research with a small amount of projections and rays, theoretically, laying a foundation for experimental validation in the future.
Chang, G. S.; Lillo, M. A.
2009-08-01
-Z mini-plate fuel model was developed. The Y-Z model divides each fuel plate into 30 equal intervals in both the Y and Z directions. The MCNP-calculated results and the detailed Y-Z fission power mapping were used to help design the AFIP fuel test assembly to demonstrate that the AFIP test assembly thermal-hydraulic limits will not exceed the ATR safety limits.
Mobility anisotropy of two-dimensional semiconductors
Lang, Haifeng; Zhang, Shuqing; Liu, Zhirong
2016-12-01
The carrier mobility of anisotropic two-dimensional semiconductors under longitudinal acoustic phonon scattering was theoretically studied using deformation potential theory. Based on the Boltzmann equation with the relaxation time approximation, an analytic formula of intrinsic anisotropic mobility was derived, showing that the influence of effective mass on mobility anisotropy is larger than those of deformation potential constant or elastic modulus. Parameters were collected for various anisotropic two-dimensional materials (black phosphorus, Hittorf's phosphorus, BC2N , MXene, TiS3, and GeCH3) to calculate their mobility anisotropy. It was revealed that the anisotropic ratio is overestimated by the previously described method.
Institute of Scientific and Technical Information of China (English)
A. BOUCHIKHI
2012-01-01
This paper presents an investigation of a DC glow discharge at low pressure in the normal mode and with Einstein's relation of electron diffusivity. Two-dimensional distributions in Cartesian geometry are presented in the stationary state, including electric potential, electron and ion densities, longitudinal and transverse electrics fields as well as electron temperature. Our results are compared with those obtained in existing literature. The model used in this work is based on the first three moments of Boltzmann's equation. They serve as the continuity equation, the momentum transfer and the energy equations. The set of equations for charged particles presented in monatomic argon gas are coupled in a self-consistent way with Poisson's equation. A parametric study varying the cathode voltage, gas pressure, and secondary electron emission coefficient predicts many of the well-known features of DC discharges.
Directory of Open Access Journals (Sweden)
Andreev V.I.
2016-01-01
Full Text Available The article discusses the use of a numerical method the calculation of finite cylinders into account the dependence of physical and mechanical properties of the material on temperature. If we have two-dimensional temperature field characteristics of the material depends on two coordinates. - r and z from which follows that the problem of thermoelasticity is also a two-dimensional. Using the numerical method allows to solve the problem for any state of the cylinder (plane stress or plane strain and consider arbitrary boundary conditions at its ends.
Kinetic analysis of two dimensional metallic grating Cerenkov maser
Energy Technology Data Exchange (ETDEWEB)
Zhao Ding [Key Laboratory of High Power Microwave Sources and Technologies, Institute of Electronics, Chinese Academy of Sciences, Beijing 100190 (China)
2011-08-15
The dispersion relation of two dimensional metallic grating Cerenkov maser has been given by using kinetic analysis, in which the influence of electron movement is directly considered without using an equivalent dielectric medium assumption. The effects of structural parameters and beam state on the interaction gain and synchronous frequency have also been investigated in detail by numerical calculations. To an illustrative case, the quantitative relations produced from varying the gap distance between electron beam and metallic grating, beam current, electron transverse to axial velocity ratio, and electron axial velocity spread have been obtained. The developed method can be used to predict the real interaction system performances.
Homogenization of Two-Dimensional Phononic Crystals at Low Frequencies
Institute of Scientific and Technical Information of China (English)
NI Qing; CHENG Jian-Chun
2005-01-01
@@ Effective velocities of elastic waves propagating in two-dimensional phononic crystal at low frequencies are analysed theoretically, and exact analytical formulas for effective velocities of elastic waves are derived according to the method presented by Krokhin et al. [Phys. Rev. Lett. 91 (2003) 264302]. Numerical calculations for phononic crystals consisted of array of Pb cylinders embedded in epoxy show that the composites have distinct anisotropy at low filling fraction. The anisotropy increases as the filling fraction increases, while as the filling fraction closes to the limitation, the anisotropy decreases.
Numerical calculation of economic uncertainty by intervals and fuzzy numbers
DEFF Research Database (Denmark)
Schjær-Jacobsen, Hans
2010-01-01
This paper emphasizes that numerically correct calculation of economic uncertainty with intervals and fuzzy numbers requires implementation of global optimization techniques in contrast to straightforward application of interval arithmetic. This is demonstrated by both a simple case from managerial...
Energy Technology Data Exchange (ETDEWEB)
Aoki, Dai [Institute for Materials Research, Tohoku University, Oarai, Ibaraki 311-1313 (Japan); Yamagami, Hiroshi [Department of Physics, Faculty of Science, Kyoto Sangyo University, Kyoto 603-8555 (Japan); Homma, Yoshiya [Institute for Materials Research, Tohoku University, Oarai, Ibaraki 311-1313 (Japan); Shiokawa, Yoshinobu [Institute for Materials Research, Tohoku University, Oarai, Ibaraki 311-1313 (Japan); Yamamoto, Etsuji [Advanced Science Research Center, Japan Atomic Energy Research Institute, Tokai, Ibaraki 319-1195 (Japan); Nakamura, Akio [Advanced Science Research Center, Japan Atomic Energy Research Institute, Tokai, Ibaraki 319-1195 (Japan); Haga, Yoshinori [Advanced Science Research Center, Japan Atomic Energy Research Institute, Tokai, Ibaraki 319-1195 (Japan); Settai, Rikio [Graduate School of Science, Osaka University, Toyonaka, Osaka 560-0043 (Japan); Onuki, Yoshichika [Advanced Science Research Center, Japan Atomic Energy Research Institute, Tokai, Ibaraki 319-1195 (Japan)
2005-05-04
We succeeded in growing a high-quality single crystal of NpRhGa{sub 5} by the Ga-flux method and observed the de Haas-van Alphen oscillation in the antiferromagnetic state. Four kinds of nearly cylindrical Fermi surfaces, which correspond to main Fermi surfaces, were clearly detected. These quasi-two-dimensional Fermi surfaces are formed in the flat antiferromagnetic Brillouin zone and are well explained on the basis of spin- and orbital-polarized LAPW energy band calculations. The cyclotron masses are moderately enhanced, ranging from 8.1 to 11.7 m{sub 0}, which are approximately four times larger than the corresponding band masses. This is the first case where the 5f-itinerant band model is applicable to a neptunium magnetic compound. (letter to the editor)
The convolution theorem for two-dimensional continuous wavelet transform
Institute of Scientific and Technical Information of China (English)
ZHANG CHI
2013-01-01
In this paper , application of two -dimensional continuous wavelet transform to image processes is studied. We first show that the convolution and correlation of two continuous wavelets satisfy the required admissibility and regularity conditions ,and then we derive the convolution and correlation theorem for two-dimensional continuous wavelet transform. Finally, we present numerical example showing the usefulness of applying the convolution theorem for two -dimensional continuous wavelet transform to perform image restoration in the presence of additive noise.
Transmissivity iterative calculation routine: theory and numerical implementation
Energy Technology Data Exchange (ETDEWEB)
Cearlock, D.B.; Kipp, K.L.; Friedrichs, D.R.
1975-05-01
A computer routine, the Transmissivity Iterative Routine (TIR), has been developed for calculating the hydraulic conductivity distribution in highly heterogeneous aquifers where characterization by field measurement methods alone would be prohibitive in cost. The routine yields the two-dimensional distribution of hydraulic conductivity averaged over the aquifer thickness. The agreement between the calculated and actual average conductivity is dependent on the degree to which the groundwater system satisfies the Dupuit assumption. The program was written for an interactive computer system with a light-pen, CRT display and graphical digitizer, which allow rapid reinterpretation and evaluation of groundwater contours. Testing of the computer program on a synthetic surface identified a set of control parameters that resulted in a maximum computational error of +-5 percent. This maximum error occurred as streamtubes passed near stagnation points where the groundwater hydraulic potential gradients and radii of curvature were small. Sensitivity tests on the Hanford unconfined aquifer indicated that the hydraulic conductivity calculation is not particularly sensitive to errors in the storage coefficient distribution over much of the aquifer. These tests also illustrated the power of the TIR method to evaluate the validity of field data.
The numerical stability of nonlinear floating body calculations
Park, Jong-Hwan
1992-01-01
The numerical stability of nonlinear body-wave interaction problems is investigated by applying potential flow assumptions to oscillating, non-wallsided two-dimensional and three-dimensional axisymmetric bodies. This body-wave interaction problem is solved using a mixed two-step Eulerian-Lagrangian method. In the first step, Laplace's equation is solved to determine the unknown potential values on the body and the unknown derivatives of the potentials on the free surface. In the second step, free surface boundary conditions are applied using the results of the first step to find the evolved free surface location and new potential values on the new location. Each step has particular mathematical characteristics (elliptic or parabolic-like), so that each step requires different numerical schemes. Consequently, the numerical stability of this body-wave interaction problem contains the characteristics of both of these two steps. The major contributions made to this body-wave interaction problem are the effects of the various parameters (i.e. time increments, panel length, etc.) and the different forms of the Boundary Integral Method (BIM) on numerical stability and accuracy. The far-field truncation requirement is met by matching the linear outer solution to the nonlinear inner solution at the truncation boundary. The intersection point is traced by the extrapolation method with a special boundary condition at the intersection point. To determine the evolution of the free surface according to a Lagrangian model, a regridding scheme is utilized to prevent the concentration of the Lagrangian markers in the vicinity of high gradients. A parameter for the numerical stability of free surface waves, the Free Surface Stability (FSS) number, is defined as a function of the time step size and the discretized panel length. The various stability regions are investigated by changing the FSS number, Green's function constant c, and numerical schemes. A nonlinear stability analysis
Two-dimensional liquid chromatography
DEFF Research Database (Denmark)
Græsbøll, Rune
of this thesis is on online comprehensive two-dimensional liquid chromatography (online LC×LC) with reverse phase in both dimensions (online RP×RP). Since online RP×RP has not been attempted before within this research group, a significant part of this thesis consists of knowledge and experience gained...
Bhattacharjee, Suraka; Chaudhury, Ranjan
2016-11-01
The generalized spin stiffness constant for a doped quantum antiferromagnet has been investigated both analytically and numerically as a function of doping concentration at zero temperature, based on the strongly correlated t-J model on two-dimensional square lattice. The nature of the theoretical dependence of the stiffness constant on doping shows a striking similarity with that of the effective exchange constant, obtained from the combination of other theoretical and experimental techniques in the low doping region. This correspondence once again establishes that spin stiffness can very well play the role of an effective exchange constant even in the strongly correlated semi-itinerant systems. Our theoretical plot of the stiffness constant against doping concentration in the whole doping region exhibits the various characteristic features like a possible crossover in the higher doping regions and persistence of short range ordering even for very high doping with the complete vanishing of spin stiffness occurring only close to 100% doping. Our results receive very good support from various other theoretical approaches and also brings out a few limitations of some of them. Our detailed analysis highlights the crucial importance of the study of spin stiffness for the proper understanding of magnetic correlations in a semi-itinerant magnetic system described by the strongly correlated t-J model. Moreover, our basic formalism can also be utilized for determination of the effective exchange constant and magnetic correlations for itinerant magnetic systems, in general in a novel way.
Numerical Dispersion Error Reduction in EM Calculations for Accelerators
Lau, Thomas; Weiland, Thomas; Zagorodnov, Igor
2005-01-01
In this contribution novel numerical algorithms with no dispersion along the beam axis are investigated. This property is of interest for the long-time calculation of electromagnetic fields in accelerators. Instead of increasing the spatial stencil of the Yee scheme the compared methods modify the time-stepping algorithm.The results are compared on several test examples. As a practical application the electromagnetic field of a very short bunch inside a cavity is calculated.
Modeling of the optical properties of a two-dimensional system of small conductive particles.
Kondikov, A. A.; Tonkaev, P. A.; Chaldyshev, V. V.; Vartanyan, T. A.
2016-08-01
Software was developed for quick numerical calculations and graphic display of the absorption, reflection and transmittance spectra of two-dimensional systems of small conductive particles. It allowed us to make instant comparison of calculation results and experimental data. A lattice model was used to simulate nearly distributed particles, and the coherent-potential approximation was applied to obtain a solution to the problem of interacting particles. The Delphi programming environment was used.
Two-dimensional discrete gap breathers in a two-dimensional discrete diatomic Klein-Gordon lattice
Institute of Scientific and Technical Information of China (English)
XU Quan; QIANG Tian
2009-01-01
We study the existence and stability of two-dimensional discrete breathers in a two-dimensional discrete diatomic Klein-Gordon lattice consisting of alternating light and heavy atoms, with nearest-neighbor harmonic coupling.Localized solutions to the corresponding nonlinear differential equations with frequencies inside the gap of the linear wave spectrum, i.e. two-dimensional gap breathers, are investigated numerically. The numerical results of the corresponding algebraic equations demonstrate the possibility of the existence of two-dimensional gap breathers with three types of symmetries, i.e., symmetric, twin-antisymmetric and single-antisymmetric. Their stability depends on the nonlinear on-site potential (soft or hard), the interaction potential (attractive or repulsive)and the center of the two-dimensional gap breather (on a light or a heavy atom).
Numerical calculation of singularities for Ginzburg-Landau functionals
Directory of Open Access Journals (Sweden)
J. W. Neuberger
1997-06-01
Full Text Available We give results of numerical calculations of asymptotic behavior of critical points of a Ginzburg-Landau functional. We use both continuous and discrete steepest descent in connection with Sobolev gradients in order to study configurations of singularities.
Numerical Calculation of the Output Power of a MHD Generator
Directory of Open Access Journals (Sweden)
Adrian CARABINEANU
2014-12-01
Full Text Available Using Lazăr Dragoş’s analytic solution for the electric potential we perform some numerical calculations in order to find the characteristics of a Faraday magnetohydrodymamics (MHD power generator (total power, useful power and Joule dissipation power.
On the numerical calculation of Hadamard finite-part integrals
Directory of Open Access Journals (Sweden)
Ezio Venturino
1998-10-01
Full Text Available In this paper we consider a simple method for calculating integrals possessing strong singularities, to be interpreted in the Hadamard finite-part sense. We partition the original interval of integration and then integrate over the subintervals by using suitably modified low-order Gaussian-type quadratures. Convergence is shown under suitable assumptions and numerical evidence supports the theoretical findings.
Two dimensional unstable scar statistics.
Energy Technology Data Exchange (ETDEWEB)
Warne, Larry Kevin; Jorgenson, Roy Eberhardt; Kotulski, Joseph Daniel; Lee, Kelvin S. H. (ITT Industries/AES Los Angeles, CA)
2006-12-01
This report examines the localization of time harmonic high frequency modal fields in two dimensional cavities along periodic paths between opposing sides of the cavity. The cases where these orbits lead to unstable localized modes are known as scars. This paper examines the enhancements for these unstable orbits when the opposing mirrors are both convex and concave. In the latter case the construction includes the treatment of interior foci.
Juday, Richard D.
1992-01-01
Modified vernier scale gives accurate two-dimensional coordinates from maps, drawings, or cathode-ray-tube displays. Movable circular overlay rests on fixed rectangular-grid overlay. Pitch of circles nine-tenths that of grid and, for greatest accuracy, radii of circles large compared with pitch of grid. Scale enables user to interpolate between finest divisions of regularly spaced rule simply by observing which mark on auxiliary vernier rule aligns with mark on primary rule.
Numeric calculation of celestial bodies with spreadsheet analysis
Koch, Alexander
2016-04-01
The motion of the planets and moons in our solar system can easily be calculated for any time by the Kepler laws of planetary motion. The Kepler laws are a special case of the gravitational law of Newton, especially if you consider more than two celestial bodies. Therefore it is more basic to calculate the motion by using the gravitational law. But the problem is, that by gravitational law it is not possible to calculate the state of motion with only one step of calculation. The motion has to be numerical calculated for many time intervalls. For this reason, spreadsheet analysis is helpful for students. Skills in programmes like Excel, Calc or Gnumeric are important in professional life and can easily be learnt by students. These programmes can help to calculate the complex motions with many intervalls. The more intervalls are used, the more exact are the calculated orbits. The sutdents will first get a quick course in Excel. After that they calculate with instructions the 2-D-coordinates of the orbits of Moon and Mars. Step by step the students are coding the formulae for calculating physical parameters like coordinates, force, acceleration and velocity. The project is limited to 4 weeks or 8 lessons. So the calcualtion will only include the calculation of one body around the central mass like Earth or Sun. The three-body problem can only be shortly discussed at the end of the project.
Patched Green's function techniques for two-dimensional systems
DEFF Research Database (Denmark)
Settnes, Mikkel; Power, Stephen; Lin, Jun
2015-01-01
We present a numerically efficient technique to evaluate the Green's function for extended two-dimensional systems without relying on periodic boundary conditions. Different regions of interest, or “patches,” are connected using self-energy terms which encode the information of the extended parts...... of the system. The calculation scheme uses a combination of analytic expressions for the Green's function of infinite pristine systems and an adaptive recursive Green's function technique for the patches. The method allows for an efficient calculation of both local electronic and transport properties, as well...... as the inclusion of multiple probes in arbitrary geometries embedded in extended samples. We apply the patched Green's function method to evaluate the local densities of states and transmission properties of graphene systems with two kinds of deviations from the pristine structure: bubbles and perforations...
Velocity field calculation for non-orthogonal numerical grids
Energy Technology Data Exchange (ETDEWEB)
Flach, G. P. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)
2015-03-01
-orthogonal grid, Darcy velocity components are rigorously derived in this study from normal fluxes to cell faces, which are assumed to be provided by or readily computed from porous-medium simulation code output. The normal fluxes are presumed to satisfy mass balances for every computational cell, and if so, the derived velocity fields are consistent with these mass balances. Derivations are provided for general two-dimensional quadrilateral and three-dimensional hexagonal systems, and for the commonly encountered special cases of perfectly vertical side faces in 2D and 3D and a rectangular footprint in 3D.
Two-dimensional Numerical Simulation of Melt-wave Erosion in Solid Armatures%固体电枢熔化波烧蚀的二维数值模拟
Institute of Scientific and Technical Information of China (English)
巩飞; 翁春生
2012-01-01
为了准确地反映电磁轨道炮内电枢烧蚀的特性,建立了二维固体电枢熔化波烧蚀的计算模型.采用有限差分的交替方向隐式法进行耦合计算,得到了熔化波烧蚀的变化特性.计算结果表明,烧蚀的驱动机制为速度趋肤效应,电流集中在电枢与导轨接触面的尾部边缘,使电枢焦耳热剧增导致出现烧蚀.熔化波从电枢尾部向头部推进,当传至电枢头部时,可能引发电枢转捩.%In order to reflect Armature erosion characteristics in railguns exactly, a computational model of melt-wave erosion in two-dimensional solid armatures is developed. The variation characteristics of melt-wave erosion are obtained adopting coupling calculations by using the Peaceman-Rachford(P-R) format of the finite difference method. The calculation results show that; the driving mechanism of erosion is the velocity skin effect,a concentration of current is at the rear edge of the rail-armature interface, and the erosion occurs due to the joule heating. The melt-wave moves from the back to the front of the armature. It is possible to cause an armature transition when the melt-wave reaches the front of the armature.
短套管二元引射喷管设计及气动与红外特性数值研究%Numerical Simulation of Two-dimensional Ejector Nozzle with Short Shroud
Institute of Scientific and Technical Information of China (English)
刘福城; 吉洪湖; 斯仁; 刘常春
2013-01-01
The thrust characteristics of two-dimensional ejector nozzle with short shroud are studied with variational geometry parameter. The best parameters are selected. Then the infrared radiation characteristics in the waveband of 3-5μm are studied, and compared with axisymmetric nozzle, 2D nozzle and 2D ejector nozzle with long shroud. The flow field of the exhaust jet was calculated with commercial software. The infrared radiation characteristics were calculated with an IR analysis software(NUAA-IR)developed by our research group. The results show that the 2D ejector nozzle with short shroud is better than the 2D ejector nozzle with long shroud on the thrust characteristics and infrared radiation characteristics.%数值模拟的方法研究了短套管二元引射喷管几何参数（LW、LN和间距比）变化对推力特性的影响，优选出了短套管二元引射喷管几何参数的选取范围，并计算了优选结构下短套管二元引射喷管在3～5μm波段的红外辐射特性，且与轴对称喷管、二元喷管和长套管二元引射喷管进行了对比。排气系统的流场采用了商用软件计算，红外辐射特征采用了自主开发的软件（NUAA-IR）进行计算。结果表明：短套管二元引射喷管相对长套管二元引射喷管具有更好的推力特性和红外抑制效果。
Scaling and universality in the two-dimensional Ising model with a magnetic field.
Mangazeev, Vladimir V; Dudalev, Michael Yu; Bazhanov, Vladimir V; Batchelor, Murray T
2010-06-01
The scaling function of the two-dimensional Ising model on the square and triangular lattices is obtained numerically via Baxter's variational corner transfer-matrix approach. The use of Aharony-Fisher nonlinear scaling variables allowed us to perform calculations sufficiently away from the critical point and to confirm all predictions of the scaling and universality hypotheses. Our results are in excellent agreement with quantum field theory calculations of Fonseca and Zamolodchikov as well as with many previously known exact and numerical calculations, including susceptibility results by Barouch, McCoy, Tracy, and Wu.
An improved algorithm for numerical calculation of seismic response spectra
Institute of Scientific and Technical Information of China (English)
Chengwang Liao; Wei Ding; Fei Li
2016-01-01
The information of seismic response spectra is key to many problems concerned with aseismic structure and is also helpful for earthquake disaster relief if it is generated in time when earthquake happens. While current numerical calculation methods suffer from poor precision, especially in frequency band near Nyquist frequency, we present a set of improved parameters for precision improvement. It is shown that precision of displace-ment and velocity response spectra are both further improved compared to current nu-merical algorithms. A uniform fitting formula is given for computing these parameters for damping ratio range of 0.01e0.9, quite convenient for practical application.
MATH: A Scientific Tool for Numerical Methods Calculation and Visualization
Directory of Open Access Journals (Sweden)
Henrich Glaser-Opitz
2016-02-01
Full Text Available MATH is an easy to use application for various numerical methods calculations with graphical user interface and integrated plotting tool written in Qt with extensive use of Qwt library for plotting options and use of Gsl and MuParser libraries as a numerical and parser helping libraries. It can be found at http://sourceforge.net/projects/nummath. MATH is a convenient tool for use in education process because of its capability of showing every important step in solution process to better understand how it is done. MATH also enables fast comparison of similar method speed and precision.
Two-dimensional liquid chromatography
DEFF Research Database (Denmark)
Græsbøll, Rune
Two-dimensional liquid chromatography has received increasing interest due to the rise in demand for analysis of complex chemical mixtures. Separation of complex mixtures is hard to achieve as a simple consequence of the sheer number of analytes, as these samples might contain hundreds or even...... dimensions. As a consequence of the conclusions made within this thesis, the research group has, for the time being, decided against further development of online LC×LC systems, since it was not deemed ideal for the intended application, the analysis of the polar fraction of oil. Trap-and...
Advanced Dynamics Analytical and Numerical Calculations with MATLAB
Marghitu, Dan B
2012-01-01
Advanced Dynamics: Analytical and Numerical Calculations with MATLAB provides a thorough, rigorous presentation of kinematics and dynamics while using MATLAB as an integrated tool to solve problems. Topics presented are explained thoroughly and directly, allowing fundamental principles to emerge through applications from areas such as multibody systems, robotics, spacecraft and design of complex mechanical devices. This book differs from others in that it uses symbolic MATLAB for both theory and applications. Special attention is given to solutions that are solved analytically and numerically using MATLAB. The illustrations and figures generated with MATLAB reinforce visual learning while an abundance of examples offer additional support. This book also: Provides solutions analytically and numerically using MATLAB Illustrations and graphs generated with MATLAB reinforce visual learning for students as they study Covers modern technical advancements in areas like multibody systems, robotics, spacecraft and des...
Institute of Scientific and Technical Information of China (English)
王伟; 宋文艳; 罗飞腾; 李宁
2011-01-01
喷管是发动机产生推力的主要部件,其气动性能对发动机的性能具有决定性的影响。本文利用简化特征线法设计二元收敛-扩张（2DCD）推力矢量喷管模型;采用RNGk-ε湍流模型和非平衡壁面函数对单缝二次流喷射后的喷管流场进行数值模拟,分析了射流位置、主流落压比（NPR）、二次流与主流总压比（SPR）等参数对矢量喷管气动性能的影响。计算结果表明：二次射流位置对激波强度及推力矢量角有较大影响,开缝位置越接近喷管出口,推力矢量越大;喷射位置固定,激波强度和推力矢量角主要受SPR影响;SPR相同,随着NPR的增加,存在着一个最大推力矢量角。%Nozzle is the main component of an engine,which produces thrust.Its aerodynamic performance is of a decisive influence to engine performance.A Two-Dimensional Convergent-Divergent（2DCD） thrust vectoring nozzle model with fixed length is designed by the simplified method of characteristics in this paper.The full flow-field of the 2DCD thrust vectoring nozzle with single secondary injection are numerically simulated by CFD method,with the RNG turbulence model and non-equilibrium wall functions employed.The influence of secondary injection locations,Nozzle Pressure Ratio（NPR） and Secondary Pressure Ratio（SPR） on aerodynamic performance of thrust vectoring nozzle are examined.The numerical results indicate that：the secondary injection location is of significant effect on shock intensity and thrust vectoring angle,the thrust vectoring angle gradually increase when secondary injection location is transferred toward the nozzle;at the same secondary injection location,the shock intensity and thrust vectoring angle are mainly affected by SPR;at the same of SPR,there exists a maximum thrust vectoring angle as NPR increasing.
Two-dimensional capillary origami
Energy Technology Data Exchange (ETDEWEB)
Brubaker, N.D., E-mail: nbrubaker@math.arizona.edu; Lega, J., E-mail: lega@math.arizona.edu
2016-01-08
We describe a global approach to the problem of capillary origami that captures all unfolded equilibrium configurations in the two-dimensional setting where the drop is not required to fully wet the flexible plate. We provide bifurcation diagrams showing the level of encapsulation of each equilibrium configuration as a function of the volume of liquid that it contains, as well as plots representing the energy of each equilibrium branch. These diagrams indicate at what volume level the liquid drop ceases to be attached to the endpoints of the plate, which depends on the value of the contact angle. As in the case of pinned contact points, three different parameter regimes are identified, one of which predicts instantaneous encapsulation for small initial volumes of liquid. - Highlights: • Full solution set of the two-dimensional capillary origami problem. • Fluid does not necessarily wet the entire plate. • Global energy approach provides exact differential equations satisfied by minimizers. • Bifurcation diagrams highlight three different regimes. • Conditions for spontaneous encapsulation are identified.
Mobility anisotropy of two-dimensional semiconductors
Lang, Haifeng; Liu, Zhirong
2016-01-01
The carrier mobility of anisotropic two-dimensional (2D) semiconductors under longitudinal acoustic (LA) phonon scattering was theoretically studied with the deformation potential theory. Based on Boltzmann equation with relaxation time approximation, an analytic formula of intrinsic anisotropic mobility was deduced, which shows that the influence of effective mass to the mobility anisotropy is larger than that of deformation potential constant and elastic modulus. Parameters were collected for various anisotropic 2D materials (black phosphorus, Hittorf's phosphorus, BC$_2$N, MXene, TiS$_3$, GeCH$_3$) to calculate their mobility anisotropy. It was revealed that the anisotropic ratio was overestimated in the past.
CALCULATION OF VISCOUS FLOW AROUND CIRCULAR CYLINDER WITH THREE-DIMENSIONAL NUMERICAL SIMULATION
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
Three-dimensional numerical simulation of a uniform incompressible viscous flow around a stationary circular cylinder was conducted. The CFX-4 software was used to calculate the hydrodynamic characteristics of the flow and the finite volume method for incompressible Navier-Stokes equations was employed in the program. The simulation of the flow was performed for Re=103 and Re=104 respectively within the sub-critical region. In order to overcome numerical instability for the high Reynolds number flows, a quadratic upwind scheme was incorporated for the Navier-Stokes equations. The periodicity boundary condition was used at the ends of the cylinder. It was found that the evolution of the lift and drag coefficients in each plane along the cylinder span is different. Comparison between the predicted results based on the three-dimensional and the two-dimensional analysis was also given. It is concluded that at the high Reynolds number the effect of three-dimensionality of the flow around the circular cylinder is remarkable, and in addition hydrodynamic coefficients with of 3-D simulation are less than those given by 2-D simulation.
Third order finite volume evolution Galerkin (FVEG) methods for two-dimensional wave equation system
Lukácová-Medvid'ová, Maria; Warnecke, Gerald; Zahaykah, Yousef
2003-01-01
The subject of the paper is the derivation and analysis of third order finite volume evolution Galerkin schemes for the two-dimensional wave equation system. To achieve this the first order approximate evolution operator is considered. A recovery stage is carried out at each level to generate a piecewise polynomial approximation from the piecewise constants, to feed into the calculation of the fluxes. We estimate the truncation error and give numerical examples to demonstrate the higher order...
Two-dimensional quantum repeaters
Wallnöfer, J.; Zwerger, M.; Muschik, C.; Sangouard, N.; Dür, W.
2016-11-01
The endeavor to develop quantum networks gave rise to a rapidly developing field with far-reaching applications such as secure communication and the realization of distributed computing tasks. This ultimately calls for the creation of flexible multiuser structures that allow for quantum communication between arbitrary pairs of parties in the network and facilitate also multiuser applications. To address this challenge, we propose a two-dimensional quantum repeater architecture to establish long-distance entanglement shared between multiple communication partners in the presence of channel noise and imperfect local control operations. The scheme is based on the creation of self-similar multiqubit entanglement structures at growing scale, where variants of entanglement swapping and multiparty entanglement purification are combined to create high-fidelity entangled states. We show how such networks can be implemented using trapped ions in cavities.
Two-dimensional capillary origami
Brubaker, N. D.; Lega, J.
2016-01-01
We describe a global approach to the problem of capillary origami that captures all unfolded equilibrium configurations in the two-dimensional setting where the drop is not required to fully wet the flexible plate. We provide bifurcation diagrams showing the level of encapsulation of each equilibrium configuration as a function of the volume of liquid that it contains, as well as plots representing the energy of each equilibrium branch. These diagrams indicate at what volume level the liquid drop ceases to be attached to the endpoints of the plate, which depends on the value of the contact angle. As in the case of pinned contact points, three different parameter regimes are identified, one of which predicts instantaneous encapsulation for small initial volumes of liquid.
Two-dimensional cubic convolution.
Reichenbach, Stephen E; Geng, Frank
2003-01-01
The paper develops two-dimensional (2D), nonseparable, piecewise cubic convolution (PCC) for image interpolation. Traditionally, PCC has been implemented based on a one-dimensional (1D) derivation with a separable generalization to two dimensions. However, typical scenes and imaging systems are not separable, so the traditional approach is suboptimal. We develop a closed-form derivation for a two-parameter, 2D PCC kernel with support [-2,2] x [-2,2] that is constrained for continuity, smoothness, symmetry, and flat-field response. Our analyses, using several image models, including Markov random fields, demonstrate that the 2D PCC yields small improvements in interpolation fidelity over the traditional, separable approach. The constraints on the derivation can be relaxed to provide greater flexibility and performance.
Light transport and localization in two-dimensional correlated disorder
Conley, Gaurasundar M; Pratesi, Filippo; Vynck, Kevin; Wiersma, Diederik S
2013-01-01
Structural correlations in disordered media are known to affect significantly the propagation of waves. In this article, we theoretically investigate the transport and localization of light in two-dimensional photonic structures with short-range correlated disorder. The problem is tackled semi-analytically using the Baus-Colot model for the structure factor of correlated media and a modified independent scattering approximation. We find that short-range correlations make it possible to easily tune the transport mean free path by more than a factor of 2 and the related localization length over several orders of magnitude. This trend is confirmed by numerical finite-difference time-domain calculations. This study therefore shows that disorder engineering can offer fine control over light transport and localization in planar geometries, which may open new opportunities in both fundamental and applied photonics research.
Kinks in two-dimensional Anti-de Sitter Space
Barnes, J L; ter Veldhuis, T; Webster, M J
2009-01-01
Soliton solutions in scalar field theory defined on a two-dimensional Anti-de Sitter background space-time are investigated. It is shown that the lowest soliton excitation generically has frequency equal to the inverse radius of the space-time. Analytic and numerical soliton solutions are determined in "phi to the fourth" scalar field theory with a negative mass-squared. The classical soliton mass is calculated as a function of the ratio of the square of the mass scale of the field theory over the curvature of the space-time. For the case that this ratio equals unity, the soliton excitation spectrum is determined algebraically and the one-loop radiative correction to the soliton mass is computed in the semi-classical approximation.
Pseudotensor applied to Numerical Relativity in Calculating Global Quantities
Tsai, Chung-Chin; Lin, Chun-Yu; Yo, Hwei-Jang
2015-01-01
In this work we apply the Landau-Lifshitz pseudotensor flux formalism to the calculation of the total mass and the total angular momentum during the evolution of a binary black hole system. We also compare its performance with the traditional integrations for the global quantities. It shows that the advantage of the pseudotensor flux formalism is the smoothness of the numerical value of the global quantities, especially of the total angular momentum. Although the convergence behavior of the global quantities with the pseudotensor flux method is only comparable with the ones with the traditional method, the smoothness of its numerical value allows using a larger radius for surface integration to obtain more accurate result.
Two-dimensional shape memory graphene oxide
Chang, Zhenyue; Deng, Junkai; Chandrakumara, Ganaka G.; Yan, Wenyi; Liu, Jefferson Zhe
2016-06-01
Driven by the increasing demand for micro-/nano-technologies, stimuli-responsive shape memory materials at nanoscale have recently attracted great research interests. However, by reducing the size of conventional shape memory materials down to approximately nanometre range, the shape memory effect diminishes. Here, using density functional theory calculations, we report the discovery of a shape memory effect in a two-dimensional atomically thin graphene oxide crystal with ordered epoxy groups, namely C8O. A maximum recoverable strain of 14.5% is achieved as a result of reversible phase transition between two intrinsically stable phases. Our calculations conclude co-existence of the two stable phases in a coherent crystal lattice, giving rise to the possibility of constructing multiple temporary shapes in a single material, thus, enabling highly desirable programmability. With an atomic thickness, excellent shape memory mechanical properties and electric field stimulus, the discovery of a two-dimensional shape memory graphene oxide opens a path for the development of exceptional micro-/nano-electromechanical devices.
Numerical Calculation of Concrete Slab Response to Blast Loading
Institute of Scientific and Technical Information of China (English)
ZHOU Xiaoqing; HAO Hong; KUZNETSOV Valerian A; WASCHL John
2006-01-01
In the present paper,a dynamic plastic damage model for concrete has been employed to estimate responses of a reinforced concrete slab subjected to blast loading.The interaction between the blast wave and the concrete slab is considered in 3D simulation.In the first stage,the initial detonation and blast wave propagation is modelled in 2D simulation before the blast wave reaches the concrete slab,then the results obtained from 2D calculation are remapped to a 3D model.The calculated blast load is compared with that obtained from TM5-1300.Numerical results of the concrete slab response are compared with the explosive test carried out in the Weapons System Division,Defence Science and Technology Organisation,Department of Defence,Australia.
Institute of Scientific and Technical Information of China (English)
陈海斌; 程雪梅; 李德源; 肖凯; 杨光瑜; 王正国
2011-01-01
Objective The purpose of this paper was to use a new biphasic poroelastic tibia model to develop a two-dimensional numerical method for simulating impact responses of human tibia in car-pedestrian accidents. Methods The geometry of tibia model was reconstructed from CT scans of the left tibia of a living human volunteer. A "poroelastic" approach was utilized to establish the governing equations of the model and the finite element method was applied to solve these governing equations. Both cortical and cancellous components of tibia were represented using a poroelastic material model consisting of solid phase (matrix) and fluid phase (marrow). A lateral-medial impact direction was selected in the simulation analysis and the impact responses of the pedestrian tibia during 0-200 ms were analyzed. Results The bending deformation of the tibia predicted by the computer simulation was primarily concentrated on the impact zones. The displacement response of Node 107 in the impact zone indicated a peak displacement of -6 mm at around 75 ms, and the significant time delay between the impact force and the displacement response of the skeleton. The axial stress response at the center of element E77 in the impact zone indicated a peak stress of 140 MPa at around 30 ms,and the significant time delay was observed between the impact force and the axial stress response of the skeleton, too. Conclusion This research developed a two-dimensional numerical method for simulating impact responses of human tibia in car-pedestrian accidents. It was able to approximately simulate the bending deformation, lateral displacement response and axial stress response of pedestrian tibia in the impact zones,and the effects of the fluid phase on the solid phase. More in-depth investigation is helpful to further the biofidelity of tibia dynamics model.%目的 基于两相多孔弹性胫骨模型,建立一种车-人碰撞事故中行人胫骨撞击响应的二维数值分析方法.方法 选用健康
Numerical Tokamak Turbulence Calculations on the CRAY T3E
Energy Technology Data Exchange (ETDEWEB)
Lynch, V.E., Leboeuf, J.N., Carreras, B.A. [Oak Ridge National Lab., TN (United States)], Alvarez, J.D., Garcia, L. [Universidad `Carlos III` de Madrid (Spain)
1997-12-31
Full cross section calculations of ion-temperature-gradient-driven turbulence with Landau closure are being carried out as part of the Numerical Tokamak Turbulence Project, one of the U.S. Department of Energy`s Phase II Grand Challenges. To include the full cross section of a magnetic fusion device like the tokamak requires more memory and CPU time than is available on the National Energy Research Scientific Computing Center`s (NERSC`s) shared-memory vector machines such as the CRAY C90 and J90. Calculations of cylindrical multi-helicity ion-temperature-gradient-driven turbulence were completed on NERSC`s 160-processor distributed-memory CRAY T3E parallel computer with 256 Mbytes of memory per processor. This augurs well for yet more memory and CPU intensive calculations on the next-generation T3E at NERSC. This paper presents results on benchmarks with the current T3E at NERSC. Physics results pertaining to plasma confinement at the core of tokamaks subject to ion-temperature-gradient-driven-turbulence are also highlighted. Results at this resolution covering this extent of physical time were previously unattainable. Work is in progress to increase the resolution, improve the performance of the parallel code, and include toroidal geometry in these calculations in anticipation of the imminent arrival of a fully configured,512-processor, T3E-900 model.
Two Dimensional Nucleation Process by Monte Carlo Simulation
T., Irisawa; K., Matsumoto; Y., Arima; T., Kan; Computer Center, Gakushuin University; Department of Physics, Gakushuin University
1997-01-01
Two dimensional nucleation process on substrate is investigated by Monte Carlo simulation, and the critical nucleus size and its waiting time are measured with a high accuracy. In order to measure the critical nucleus with a high accuracy, we calculate the attachment and the detachment rate to the nucleus directly, and define the critical nucleus size when both rate are equal. Using the kinematical nucleation theory by Nishioka, it is found that, our obtained kinematical two dimensional criti...
Classifying Two-dimensional Hyporeductive Triple Algebras
Issa, A Nourou
2010-01-01
Two-dimensional real hyporeductive triple algebras (h.t.a.) are investigated. A classification of such algebras is presented. As a consequence, a classification of two-dimensional real Lie triple algebras (i.e. generalized Lie triple systems) and two-dimensional real Bol algebras is given.
Two-dimensional fourier transform spectrometer
Energy Technology Data Exchange (ETDEWEB)
DeFlores, Lauren; Tokmakoff, Andrei
2016-10-25
The present invention relates to a system and methods for acquiring two-dimensional Fourier transform (2D FT) spectra. Overlap of a collinear pulse pair and probe induce a molecular response which is collected by spectral dispersion of the signal modulated probe beam. Simultaneous collection of the molecular response, pulse timing and characteristics permit real time phasing and rapid acquisition of spectra. Full spectra are acquired as a function of pulse pair timings and numerically transformed to achieve the full frequency-frequency spectrum. This method demonstrates the ability to acquire information on molecular dynamics, couplings and structure in a simple apparatus. Multi-dimensional methods can be used for diagnostic and analytical measurements in the biological, biomedical, and chemical fields.
Two-dimensional fourier transform spectrometer
DeFlores, Lauren; Tokmakoff, Andrei
2013-09-03
The present invention relates to a system and methods for acquiring two-dimensional Fourier transform (2D FT) spectra. Overlap of a collinear pulse pair and probe induce a molecular response which is collected by spectral dispersion of the signal modulated probe beam. Simultaneous collection of the molecular response, pulse timing and characteristics permit real time phasing and rapid acquisition of spectra. Full spectra are acquired as a function of pulse pair timings and numerically transformed to achieve the full frequency-frequency spectrum. This method demonstrates the ability to acquire information on molecular dynamics, couplings and structure in a simple apparatus. Multi-dimensional methods can be used for diagnostic and analytical measurements in the biological, biomedical, and chemical fields.
Numerical calculation of charge exchange cross sections for plasma diagnostics
Mendez, Luis
2016-09-01
The diagnostics of impurity density and temperature in the plasma core in tokamak plasmas is carried out by applying the charge exchange recombination spectroscopy (CXRS) technique, where a fast beam of H atoms collides with the plasma particles leading to electron capture reactions with the impurity ions. The diagnostics is based on the emission of the excited ions formed in the electron capture. The application of the CXRS requires the knowledge of accurate state-selective cross sections, which in general are not accessible experimentally, and the calculation of cross sections for the high n capture levels, required for the diagnostics in the intermediate energy domain of the probe beam, is particularly difficult. In this work, we present a lattice numerical method to solve the time dependent Schrödinger equation. The method is based on the GridTDSE package, it is applicable in the wide energy range 1 - 500 keV/u and can be used to assess the accuracy of previous calculations. The application of the method will be illustrated with calculations for collisions of multiply charged ions with H. Work partially supported by project ENE2014-52432-R (Secretaria de Estado de I+D+i, Spain).
Two-dimensional function photonic crystals
Wu, Xiang-Yao; Liu, Xiao-Jing; Liang, Yu
2016-01-01
In this paper, we have firstly proposed two-dimensional function photonic crystals, which the dielectric constants of medium columns are the functions of space coordinates $\\vec{r}$, it is different from the two-dimensional conventional photonic crystals constituting by the medium columns of dielectric constants are constants. We find the band gaps of two-dimensional function photonic crystals are different from the two-dimensional conventional photonic crystals, and when the functions form of dielectric constants are different, the band gaps structure should be changed, which can be designed into the appropriate band gaps structures by the two-dimensional function photonic crystals.
Berezinskii-Kosterlitz-Thouless phase transitions in two-dimensional non-Abelian spin models.
Borisenko, Oleg; Chelnokov, Volodymyr; Cuteri, Francesca; Papa, Alessandro
2016-07-01
It is argued that two-dimensional U(N) spin models for any N undergo a Berezinskii-Kosterlitz-Thouless (BKT)-like phase transition, similarly to the famous XY model. This conclusion follows from the Berezinskii-like calculation of the two-point correlation function in U(N) models, approximate renormalization group analysis, and numerical investigations of the U(2) model. It is shown, via Monte Carlo simulations, that the universality class of the U(2) model coincides with that of the XY model. Moreover, preliminary numerical results point out that two-dimensional SU(N) spin models with the fundamental and adjoint terms and N>4 exhibit two phase transitions of BKT type, similarly to Z(N) vector models.
NUMERICAL SIMULATION OF SOLUTE TRANSPORTSIN TWO DIMENSIONAL VIRTUAL SOIL%二维虚拟土壤中溶质迁移行为的数值模拟研究
Institute of Scientific and Technical Information of China (English)
陶亚奇; 蒋新; 卞永荣; 杨兴伦; 王芳
2009-01-01
Virtual soils, rich in macropore, but different in level, were constructed with the aid of the Voronoi tesselation algorithm on two dimensional lattices and transport behaviors of solute particles therein numerically simulated using random walk models. It was found that the solute diffusion was anomalous and its mean square of displacement was positively correlated with time, being ＜(r→)~2(t)＞∝t~K. Values of K depended on the types of soils and the types of random walk models. With biased random walk models, the values increased with the time, which means the particles diffused faster with the time went on. The first passage time of solute transport satisfied the logarithmic normal distribution. Non-fick effect of the diffusion was obvious with the continuous time random walk theory. And it was found that soils different in por structure would have different corresponding fitting parameters with the random walk models, that is to say, they also affected the transport behaviors of solute particles. The findings of the study are found to be helpful to researchers in understanding and predicting behaviors of water and solutes in macroporous soil, and hence in helping protect the underground water environment.%利用Voronoi图逐级碎裂方法,在二维正方网格上构造出不同等级的虚拟土壤来仿真具有丰富孔隙结构的真实土壤,并借助于随机行走模型,数值模拟了溶质粒子在该虚拟土壤中的迁移行为.结果表明,溶质粒子表现出反常扩散行为.对有偏倚的随机行走模型,其均方位移与时间呈正比关系＜r~2(t)＞∝t~K,即扩散系数D=K-1,长时间的K值更大,溶质粒子扩散更快;首次穿越时间满足正态对数分布,说明溶质粒子迁移是一阶随机过程;由连续时间随机行走理论,发现溶质粒子扩散非费克现象明显.同时发现不同的土壤孔隙结构及随机行走类型所对应的拟合参数不同,即它们也影响溶质粒子的迁移行为.该
Field analysis of two-dimensional focusing grating couplers
Borsboom, P.-P.; Frankena, H. J.
1995-05-01
A different technique was developed by which several two-dimensional dielectric optical gratings, consisting 100 or more corrugations, were treated in a numerical reliable approach. The numerical examples that were presented were restricted to gratings made up of sequences of waveguide sections symmetric about the x = 0 plane. The newly developed method was effectively used to investigate the field produced by a two-dimensional focusing grating coupler. Focal-region fields were determined for three symmetrical gratings with 19, 50, and 124 corrugations. For focusing grating coupler with limited length, high-frequency intensity variations were noted in the focal region.
Numerical Calculation of Coupling Impedances for Kicker Modules
Doliwa, Burkhard; Weiland, Thomas
2005-01-01
Maintaining the impedance budget is an important task in the planning of any new accelerator facility. While estimates from analytical computations and measurements play a central role in doing so, numerical calculations have become an important alternative today. On the basis of Finite Integration Theory, we have developed a simulation tool for the direct computation of coupling impedances in the frequency domain. After discussing the special features of our code as compared to commercial programs, we present our results for cases where coupling impedances have been obtained from another source, e.g. experiment. In particular, we consider the longitudinal and transverse impedances of the SNS extraction kicker and present investigations related to the injection/extraction system of the future heavy-ion synchrotron at GSI.
Numerical calculation of dispersion relation for linear internal waves
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
With the horizontal Coriolis terms included in motion equations and the influence of compressibility of seawater on Brunt-V(a)is(a)l(a) frequency considered, a numerical method of calculating the dispersion relation for linear internal waves, which is an improvement of Cai and Gan (1995), and hence Fliegel and Hunkins (1975), had been set up. For different models (Pacific model, Atlantic model and Arctic model), simulations using the three different methods were compared and the following conclusions were reached: (1) the influence of horizontal Coriolis terms on dispersion relation cannot be neglected and is connected with the direction of the wave celerity, the latitude, and the modes of the wave;(2) the effect of compressibility of seawater in stratification is not an important factor for the dispersion relation of linear internal wave, at least for those three models. With the improved method, the wavefunction curves for the Pacific model had also been built.
Numeric spectral radiation hydrodynamic calculations of supernova shock breakouts
Sapir, Nir
2014-01-01
We present here an efficient numerical scheme for solving the non-relativistic 1D radiation-hydrodynamics equations including inelastic Compton scattering, which is not included in most codes and is crucial for solving problems such as shock breakout. The devised code is applied to the problems of a steady-state planar radiation mediated shock (RMS) and RMS breakout from a stellar envelope. The results are in agreement with those of a previous work on shock breakout \\citep{Sapir13}, in which Compton equilibrium between matter and radiation was assumed and the "effective photon" approximation was used to describe the radiation spectrum. In particular, we show that the luminosity and its temporal dependence, the peak temperature at breakout, and the universal shape of the spectral fluence derived in this earlier work are all accurate. Although there is a discrepancy between the spectral calculations and the effective photon approximation due to the inaccuracy of the effective photon approximation estimate of th...
A study of two-dimensional magnetic polaron
Institute of Scientific and Technical Information of China (English)
LIU; Tao; ZHANG; Huaihong; FENG; Mang; WANG; Kelin
2006-01-01
By using the variational method and anneal simulation, we study in this paper the self-trapped magnetic polaron (STMP) in two-dimensional anti-ferromagnetic material and the bound magnetic polaron (BMP) in ferromagnetic material. Schwinger angular momentum theory is applied to changing the problem into a coupling problem of carriers and two types of Bosons. Our calculation shows that there are single-peak and multi-peak structures in the two-dimensional STMP. For the ferromagnetic material, the properties of the two-dimensional BMP are almost the same as that in one-dimensional case; but for the anti-ferromagnetic material, the two-dimensional STMP structure is much richer than the one-dimensional case.
Numerical calculation of periodic viscous flow through a circular hole
Notomi, T.; Namba, M.
1992-08-01
Periodic viscous flows through a circular hole driven by fluctuating far field pressure are studied numerically. The time dependent incompressible Navier-Stokes equations formulated with orthogonal curvilinear co-ordinates are solved by using a finite difference method. The flow patterns and acoustic impedance of the circular hole are investigated for various combinations of the pressure/viscous force ratio, frequency and hole edge thickness. Numerical calculations revealed some interesting facts, as follows. First, the flow patterns are classified into three regimes by fluctuating pressure amplitude and frequency: flows with no laminar separation (high-frequency-low-pressure range), flows with attached separation bubble (intermediate frequency and pressure range) and flows with detached vortex rings (low-frequency-high-pressure range). Second, the flow resistance of the circular hole is proportional to the acoustic particle velocity but independent of the viscosity of the fluid, and almost invariant with the frequency for the low-frequency-high-pressure range. On the other hand, for the high-frequency-low-pressure range, the flow resistance is independent of the periodic pressure amplitude and varies directly with the 2/3 power of the frequency. Finally, the predicted circular hole impedance is in good agreement with the experimental data for the orifice impedance of Ingard and Ising.
Statistical study of approximations to two dimensional inviscid turbulence
Energy Technology Data Exchange (ETDEWEB)
Glaz, H.M.
1977-09-01
A numerical technique is developed for studying the ergodic and mixing hypotheses for the dynamical systems arising from the truncated Fourier transformed two-dimensional inviscid Navier-Stokes equations. This method has the advantage of exactly conserving energy and entropy (i.e., total vorticity) in the inviscid case except for numerical error in solving the ordinary differential equations. The development of the mathematical model as an approximation to a real physical (turbulent) flow and the numerical results obtained are discussed.
Measurement and numerical calculation of Rubidium Rydberg Stark spectra
Grimmel, Jens; Karlewski, Florian; Jessen, Florian; Reinschmidt, Malte; Sándor, Nóra; Fortágh, József
2015-01-01
We report on the measurement of Stark shifted energy levels of $^{87}$Rb Rydberg atoms in static electric fields by means of electromagnetically induced transparency (EIT). Electric field strengths of up to 500V/cm, ranging beyond the classical ionisation threshold, were applied using electrodes inside a glass cell with rubidium vapour. Stark maps for principal quantum numbers $n=35$ and $n=70$ have been obtained with high signal-to-noise ratio for comparison with results from ab initio calculations following the method described in [M. L. Zimmerman et al., Phys. Rev. A 20, 2251 (1979)], which was originally only verified for states around $n=15$. We also calculate the dipole matrix elements between low-lying states and Stark shifted Rydberg states to give a theoretical estimate of the relative strength of the EIT signal. The present work significantly extends the experimental verification of this numerical method in the range of both high principal quantum numbers and high electric fields with an accuracy of...
Ma, Q.; Boulet, C.; Tipping, R. H.
2014-01-01
The refinement of the Robert-Bonamy (RB) formalism by considering the line coupling for isotropic Raman Q lines of linear molecules developed in our previous study [Q. Ma, C. Boulet, and R. H. Tipping, J. Chem. Phys. 139, 034305 (2013)] has been extended to infrared P and R lines. In these calculations, the main task is to derive diagonal and off-diagonal matrix elements of the Liouville operator iS1 - S2 introduced in the formalism. When one considers the line coupling for isotropic Raman Q lines where their initial and final rotational quantum numbers are identical, the derivations of off-diagonal elements do not require extra correlation functions of the ^S operator and their Fourier transforms except for those used in deriving diagonal elements. In contrast, the derivations for infrared P and R lines become more difficult because they require a lot of new correlation functions and their Fourier transforms. By introducing two dimensional correlation functions labeled by two tensor ranks and making variable changes to become even functions, the derivations only require the latters' two dimensional Fourier transforms evaluated at two modulation frequencies characterizing the averaged energy gap and the frequency detuning between the two coupled transitions. With the coordinate representation, it is easy to accurately derive these two dimensional correlation functions. Meanwhile, by using the sampling theory one is able to effectively evaluate their two dimensional Fourier transforms. Thus, the obstacles in considering the line coupling for P and R lines have been overcome. Numerical calculations have been carried out for the half-widths of both the isotropic Raman Q lines and the infrared P and R lines of C2H2 broadened by N2. In comparison with values derived from the RB formalism, new calculated values are significantly reduced and become closer to measurements.
Averaged two-dimensional low-frequency wave spectrum of wind waves
Kimura, A.
1984-01-01
This report deals with second order, two-dimensional low frequency waves induced by the non-linear interactions of the first order component waves in a two-dimensional short wave field. The convolution to calculate the averaged two-dimensional low frequency wave spectrum is developed. Any given two-
Institute of Scientific and Technical Information of China (English)
杨素国; 章建全; 杨钰
2012-01-01
Objective To investigate the difference of volume calculation accuracy between three-dimensional volumetry and two dimensional formulization by using ultrasonography on experimental models. Methods A pare of 19 balloon models were set up in group A and group B. The balloons were filled in 19 different matching scales of amount, with saline in group A and with SonoVue micro-bubbles solution in group B. They were sealed and embedded in ultrasound gel container for ultrasound scanning. For three-dimensional data acquisition, an RAB 2-5-D probe available on Voluson-E8 ultrasound set (GE medical Co. , America) was used. The intrinsic VOCAL technique was applied for processing the volume data in a subtle rotation step of 6 degrees to yield the volume value of each balloon (i. e. 3D-volume) , and meanwhile multi-planar technique was used to produce three perpendicular planes for maximum length determinations. The three lengths for each balloon were citated for volume calculation based on spheroid formula (i. e. 2D-volume). Results 3D-volume and 2D-vol-ume were successfully calculated concomitantly for each balloon. 3D-volume value was highly close to the actual amount of filling liquid in each balloon, with superiority in group A. 2D-volume value was biased in over-estimation to the actual a-mount of filling liquid in each balloon, especially in group B. The bias of 2D volumetry was greater than that of 3D volumetry in a significant statistical difference ( t =5. 4913, P <0. 001). 3D volume values between group A and group B were proved in a mean difference of (12. 33 ± 7. 67) ml ( t =7. 008, P <0. 001) with the values greater in group B. Conclusion 3D-volumetry with VOCAL software can help achieve volumes much closer to the actual volume of object than 2D-volume-try. Proper and precise delineation along the inner border of region of interest is essential and critical while performing VOCAL processing.%目的 探讨三维超声重建法计算体积的
Hadamard States and Two-dimensional Gravity
Salehi, H
2001-01-01
We have used a two-dimensional analog of the Hadamard state-condition to study the local constraints on the two-point function of a linear quantum field conformally coupled to a two-dimensional gravitational background. We develop a dynamical model in which the determination of the state of the quantum field is essentially related to the determination of a conformal frame. A particular conformal frame is then introduced in which a two-dimensional gravitational equation is established.
Topological defects in two-dimensional crystals
Chen, Yong; Qi, Wei-Kai
2008-01-01
By using topological current theory, we study the inner topological structure of the topological defects in two-dimensional (2D) crystal. We find that there are two elementary point defects topological current in two-dimensional crystal, one for dislocations and the other for disclinations. The topological quantization and evolution of topological defects in two-dimensional crystals are discussed. Finally, We compare our theory with Brownian-dynamics simulations in 2D Yukawa systems.
Real-space, mean-field algorithm to numerically calculate long-range interactions
Cadilhe, A.; Costa, B. V.
2016-02-01
Long-range interactions are known to be of difficult treatment in statistical mechanics models. There are some approaches that introduce a cutoff in the interactions or make use of reaction field approaches. However, those treatments suffer the illness of being of limited use, in particular close to phase transitions. The use of open boundary conditions allows the sum of the long-range interactions over the entire system to be done, however, this approach demands a sum over all degrees of freedom in the system, which makes a numerical treatment prohibitive. Techniques like the Ewald summation or fast multipole expansion account for the exact interactions but are still limited to a few thousands of particles. In this paper we introduce a novel mean-field approach to treat long-range interactions. The method is based in the division of the system in cells. In the inner cell, that contains the particle in sight, the 'local' interactions are computed exactly, the 'far' contributions are then computed as the average over the particles inside a given cell with the particle in sight for each of the remaining cells. Using this approach, the large and small cells limits are exact. At a fixed cell size, the method also becomes exact in the limit of large lattices. We have applied the procedure to the two-dimensional anisotropic dipolar Heisenberg model. A detailed comparison between our method, the exact calculation and the cutoff radius approximation were done. Our results show that the cutoff-cell approach outperforms any cutoff radius approach as it maintains the long-range memory present in these interactions, contrary to the cutoff radius approximation. Besides that, we calculated the critical temperature and the critical behavior of the specific heat of the anisotropic Heisenberg model using our method. The results are in excellent agreement with extensive Monte Carlo simulations using Ewald summation.
Tunneling in two-dimensional systems using a higher-order Herman-Kluk approximation.
Hochman, Gili; Kay, Kenneth G
2009-02-14
A principal weakness of the Herman-Kluk (HK) semiclassical approximation is its failure to provide a reliably accurate description of tunneling between different classically allowed regions. It was previously shown that semiclassical corrections significantly improve the HK treatment of tunneling for the particular case of the one-dimensional Eckart system. Calculations presented here demonstrate that the lowest-order correction also substantially improves the HK description of tunneling across barriers in two-dimensional systems. Numerical convergence issues either do not arise or are easily overcome, so that the calculations require only a moderate number of ordinary, real, classical trajectories.
Topological Invariants of Edge States for Periodic Two-Dimensional Models
Energy Technology Data Exchange (ETDEWEB)
Avila, Julio Cesar; Schulz-Baldes, Hermann, E-mail: schuba@mi.uni-erlangen.de; Villegas-Blas, Carlos [Instituto de Matematicas, UNAM (Mexico)
2013-06-15
Transfer matrix methods and intersection theory are used to calculate the bands of edge states for a wide class of periodic two-dimensional tight-binding models including a sublattice and spin degree of freedom. This allows to define topological invariants by considering the associated Bott-Maslov indices which can be easily calculated numerically. For time-reversal symmetric systems in the symplectic universality class this leads to a Z{sub 2} -invariant for the edge states. It is shown that the edge state invariants are related to Chern numbers of the bulk systems and also to (spin) edge currents, in the spirit of the theory of topological insulators.
Topological invariants of edge states for periodic two-dimensional models
Avila, Julio Cesar; Villegas-Blas, Carlos
2012-01-01
Transfer matrix methods and intersection theory are used to calculate the bands of edge states for a wide class of periodic two-dimensional tight-binding models including a sublattice and spin degree of freedom. This allows to define topological invariants by considering the associated Bott-Maslov indices which can be easily calculated numerically. For time-reversal symmetric systems in the symplectic universality class this leads to a Z_2-invariant for the edge states. It is shown that the edge state invariants are related to Chern numbers of the bulk systems and also to (spin) edge currents, in the spirit of the theory of topological insulators.
Institute of Scientific and Technical Information of China (English)
JI An-Chun; TIAN Guang-Shan
2006-01-01
In the present paper, we calculate the Gaussian correction to the critical value Jc⊥ caused by quantum spin fluctuation in a two-dimensional spatially anisotropic Heisenberg antiferromagnet with integer spin S. Previously, someauthors computed this quantity by the mean-field theory based on the Schwinger boson representation of spin operators.However, for S = 1, their result is much less than the one derived by numerical calculations. By taking the effect ofquantum spin fluctuation into consideration, we are able to produce a greatly improved result.
Quasinormal frequencies of asymptotically flat two-dimensional black holes
Lopez-Ortega, A
2011-01-01
We discuss whether the minimally coupled massless Klein-Gordon and Dirac fields have well defined quasinormal modes in single horizon, asymptotically flat two-dimensional black holes. To get the result we solve the equations of motion in the massless limit and we also calculate the effective potentials of Schrodinger type equations. Furthermore we calculate exactly the quasinormal frequencies of the Dirac field propagating in the two-dimensional uncharged Witten black hole. We compare our results on its quasinormal frequencies with other already published.
Two-Dimensional Mesoscale-Ordered Conducting Polymers
Liu, Shaohua; Zhang, Jian; Dong, Renhao; Gordiichuk, Pavlo; Zhang, Tao; Zhuang, Xiaodong; Mai, Yiyong; Liu, Feng; Herrmann, Andreas; Feng, Xinliang
2016-01-01
Despite the availability of numerous two-dimensional (2D) materials with structural ordering at the atomic or molecular level, direct construction of mesoscale-ordered superstructures within a 2D monolayer remains an enormous challenge. Here, we report the synergic manipulation of two types of assem
Two-Dimensional Mesoscale-Ordered Conducting Polymers
Liu, Shaohua; Zhang, Jian; Dong, Renhao; Gordiichuk, Pavlo; Zhang, Tao; Zhuang, Xiaodong; Mai, Yiyong; Liu, Feng; Herrmann, Andreas; Feng, Xinliang
2016-01-01
Despite the availability of numerous two-dimensional (2D) materials with structural ordering at the atomic or molecular level, direct construction of mesoscale-ordered superstructures within a 2D monolayer remains an enormous challenge. Here, we report the synergic manipulation of two types of
Exact numerical calculation of fixation probability and time on graphs.
Hindersin, Laura; Möller, Marius; Traulsen, Arne; Bauer, Benedikt
2016-12-01
The Moran process on graphs is a popular model to study the dynamics of evolution in a spatially structured population. Exact analytical solutions for the fixation probability and time of a new mutant have been found for only a few classes of graphs so far. Simulations are time-expensive and many realizations are necessary, as the variance of the fixation times is high. We present an algorithm that numerically computes these quantities for arbitrary small graphs by an approach based on the transition matrix. The advantage over simulations is that the calculation has to be executed only once. Building the transition matrix is automated by our algorithm. This enables a fast and interactive study of different graph structures and their effect on fixation probability and time. We provide a fast implementation in C with this note (Hindersin et al., 2016). Our code is very flexible, as it can handle two different update mechanisms (Birth-death or death-Birth), as well as arbitrary directed or undirected graphs. Copyright Â© 2016 Elsevier Ireland Ltd. All rights reserved.
Numerical calculation of particle collection efficiency in an electrostatic precipitator
Indian Academy of Sciences (India)
Narendra Gajbhiye; V Eswaran; A K Saha; Anoop Kumar
2015-05-01
The present numerical study involves the finding of the collection efficiency of an electrostatic precipitator (ESP) using a finite volume (ANUPRAVAHA) solver for the Navier–Stokes and continuity equations, along with the Poisson’s equation for electric potential and current continuity. The particle movement is simulated using a Lagrangian approach to predict the trajectory of single particles in a fluid as the result of various forces acting on the particle. The ESP model consists of three wires and three collecting plates of combined length of L placed one after another. The calculations are carried out for a wire-to-plate spacing $H$ = 0.175 m, length of ESP $L$ = 2.210 m and wire-to-wire spacing of 0.725 m with radius of wire $R$wire = 10 mm and inlet air-particle velocity of 1.2 m/s. Different electrical potentials ($\\varphi$ = 15–30 kV) are applied to the three discharge electrodes wires. It is seen that the particle collection efficiency of the ESP increases with increasing particle diameter, electrical potential and plate length for a given inlet velocity.
Effects of Fast Simple Numerical Calculation Training on Neural Systems.
Takeuchi, Hikaru; Nagase, Tomomi; Taki, Yasuyuki; Sassa, Yuko; Hashizume, Hiroshi; Nouchi, Rui; Kawashima, Ryuta
2016-01-01
Cognitive training, including fast simple numerical calculation (FSNC), has been shown to improve performance on untrained processing speed and executive function tasks in the elderly. However, the effects of FSNC training on cognitive functions in the young and on neural mechanisms remain unknown. We investigated the effects of 1-week intensive FSNC training on cognitive function, regional gray matter volume (rGMV), and regional cerebral blood flow at rest (resting rCBF) in healthy young adults. FSNC training was associated with improvements in performance on simple processing speed, speeded executive functioning, and simple and complex arithmetic tasks. FSNC training was associated with a reduction in rGMV and an increase in resting rCBF in the frontopolar areas and a weak but widespread increase in resting rCBF in an anatomical cluster in the posterior region. These results provide direct evidence that FSNC training alone can improve performance on processing speed and executive function tasks as well as plasticity of brain structures and perfusion. Our results also indicate that changes in neural systems in the frontopolar areas may underlie these cognitive improvements.
Quantum magnetotransport in a modulated two-dimensional electron gas
Park, Tae-ik; Gumbs, Godfrey
1997-09-01
Quantum mechanical calculations of the magnetotransport coefficients of a modulated two-dimensional electron gas in a perpendicular magnetic field are presented using the Kubo method. The model modulation potential used is such that the effect of the steepness of the potential and its strength on the band part of the longitudinal resistivity ρxxand the Hall resistivity ρxycould be studied. In the extreme limit of a very steep potential, a two-dimensional square array of antidots is simulated. Impurity scattering is included in the self-consistent t-matrix approximation. The results show that for a strong lateral superlattice potential, ρxyis quenched in the low magnetic field regime and as the magnetic field increases there is a large negative Hall resistivity. The intensity of this negative peak is suppressed as the strength of the modulation potential is decreased. It is also shown that the height of the negative peak depends on the steepness of the potential. The longitudinal resistivity also has some interesting features. There are Aharonov-Bohm oscillations and a double peak structure which depends on both the strength of the modulation potential as well as its slope. The numerical results show that the position and intensity of the lower peak is not very sensitive to a change in the strength of the lattice potential or its steepness. However, the upper peak is greatly reduced when the lattice potential is diminished in strength. The double peak feature in ρxxand the negative peak and quenching of the Hall effect at low magnetic fields have been observed experimentally for antidots in both the quasiclassical and quantum regimes.
Nonlinear excitations in two-dimensional molecular structures with impurities
DEFF Research Database (Denmark)
Gaididei, Yuri Borisovich; Rasmussen, Kim; Christiansen, Peter Leth
1995-01-01
We study the nonlinear dynamics of electronic excitations interacting with acoustic phonons in two-dimensional molecular structures with impurities. We show that the problem is reduced to the nonlinear Schrodinger equation with a varying coefficient. The latter represents the influence of the imp......We study the nonlinear dynamics of electronic excitations interacting with acoustic phonons in two-dimensional molecular structures with impurities. We show that the problem is reduced to the nonlinear Schrodinger equation with a varying coefficient. The latter represents the influence...... excitations. Analytical results are in good agreement with numerical simulations of the nonlinear Schrodinger equation....
Vortices in the Two-Dimensional Simple Exclusion Process
Bodineau, T.; Derrida, B.; Lebowitz, Joel L.
2008-06-01
We show that the fluctuations of the partial current in two dimensional diffusive systems are dominated by vortices leading to a different scaling from the one predicted by the hydrodynamic large deviation theory. This is supported by exact computations of the variance of partial current fluctuations for the symmetric simple exclusion process on general graphs. On a two-dimensional torus, our exact expressions are compared to the results of numerical simulations. They confirm the logarithmic dependence on the system size of the fluctuations of the partial flux. The impact of the vortices on the validity of the fluctuation relation for partial currents is also discussed in an Appendix.
Dynamics of vortex interactions in two-dimensional flows
DEFF Research Database (Denmark)
Juul Rasmussen, J.; Nielsen, A.H.; Naulin, V.
2002-01-01
a critical value, a(c). Using the Weiss-field, a(c) is estimated for vortex patches. Introducing an effective radius for vortices with distributed vorticity, we find that 3.3 a(c) ...The dynamics and interaction of like-signed vortex structures in two dimensional flows are investigated by means of direct numerical solutions of the two-dimensional Navier-Stokes equations. Two vortices with distributed vorticity merge when their distance relative to their radius, d/R-0l. is below...
Strongly interacting two-dimensional Dirac fermions
Lim, L.K.; Lazarides, A.; Hemmerich, Andreas; de Morais Smith, C.
2009-01-01
We show how strongly interacting two-dimensional Dirac fermions can be realized with ultracold atoms in a two-dimensional optical square lattice with an experimentally realistic, inherent gauge field, which breaks time reversal and inversion symmetries. We find remarkable phenomena in a temperature
Topology optimization of two-dimensional waveguides
DEFF Research Database (Denmark)
Jensen, Jakob Søndergaard; Sigmund, Ole
2003-01-01
In this work we use the method of topology optimization to design two-dimensional waveguides with low transmission loss.......In this work we use the method of topology optimization to design two-dimensional waveguides with low transmission loss....
Lyapunov Computational Method for Two-Dimensional Boussinesq Equation
Mabrouk, Anouar Ben
2010-01-01
A numerical method is developed leading to Lyapunov operators to approximate the solution of two-dimensional Boussinesq equation. It consists of an order reduction method and a finite difference discretization. It is proved to be uniquely solvable and analyzed for local truncation error for consistency. The stability is checked by using Lyapunov criterion and the convergence is studied. Some numerical implementations are provided at the end of the paper to validate the theoretical results.
Anisotropic States of Two-Dimensional Electrons in High Magnetic Fields
Ettouhami, A. M.; Doiron, C. B.; Klironomos, F. D.; Côté, R.; Dorsey, Alan T.
2006-05-01
We study the collective states formed by two-dimensional electrons in Landau levels of index n≥2 near half filling. By numerically solving the self-consistent Hartree-Fock (HF) equations for a set of oblique two-dimensional lattices, we find that the stripe state is an anisotropic Wigner crystal (AWC), and determine its precise structure for varying values of the filling factor. Calculating the elastic energy, we find that the shear modulus of the AWC is small but finite (nonzero) within the HF approximation. This implies, in particular, that the long-wavelength magnetophonon mode in the stripe state vanishes like q3/2 as in an ordinary Wigner crystal, and not like q5/2 as was found in previous studies where the energy of shear deformations was neglected.
Numerical Approach to Calculation of Feynman Loop Integrals
Yuasa, F; Kurihara, Y; Fujimoto, J; Shimizu, Y; Hamaguchi, N; de Doncker, E; Kato, K
2011-01-01
In this paper, we describe a numerical approach to evaluate Feynman loop integrals. In this approach the key technique is a combination of a numerical integration method and a numerical extrapolation method. Since the computation is carried out in a fully numerical way, our approach is applicable to one-, two- and multi-loop diagrams. Without any analytic treatment it can compute diagrams with not only real masses but also complex masses for the internal particles. As concrete examples we present numerical results of a scalar one-loop box integral with complex masses and two-loop planar and non-planar box integrals with masses. We discuss the quality of our numerical computation by comparisons with other methods and also propose a self consistency check.
Dislocation climb in two-dimensional discrete dislocation dynamics
Davoudi, K.M.; Nicola, L.; Vlassak, J.J.
2012-01-01
In this paper, dislocation climb is incorporated in a two-dimensional discrete dislocation dynamics model. Calculations are carried out for polycrystalline thin films, passivated on one or both surfaces. Climb allows dislocations to escape from dislocation pile-ups and reduces the strain-hardening r
Two dimensional convolute integers for machine vision and image recognition
Edwards, Thomas R.
1988-01-01
Machine vision and image recognition require sophisticated image processing prior to the application of Artificial Intelligence. Two Dimensional Convolute Integer Technology is an innovative mathematical approach for addressing machine vision and image recognition. This new technology generates a family of digital operators for addressing optical images and related two dimensional data sets. The operators are regression generated, integer valued, zero phase shifting, convoluting, frequency sensitive, two dimensional low pass, high pass and band pass filters that are mathematically equivalent to surface fitted partial derivatives. These operators are applied non-recursively either as classical convolutions (replacement point values), interstitial point generators (bandwidth broadening or resolution enhancement), or as missing value calculators (compensation for dead array element values). These operators show frequency sensitive feature selection scale invariant properties. Such tasks as boundary/edge enhancement and noise or small size pixel disturbance removal can readily be accomplished. For feature selection tight band pass operators are essential. Results from test cases are given.
Predicting Two-Dimensional Silicon Carbide Monolayers.
Shi, Zhiming; Zhang, Zhuhua; Kutana, Alex; Yakobson, Boris I
2015-10-27
Intrinsic semimetallicity of graphene and silicene largely limits their applications in functional devices. Mixing carbon and silicon atoms to form two-dimensional (2D) silicon carbide (SixC1-x) sheets is promising to overcome this issue. Using first-principles calculations combined with the cluster expansion method, we perform a comprehensive study on the thermodynamic stability and electronic properties of 2D SixC1-x monolayers with 0 ≤ x ≤ 1. Upon varying the silicon concentration, the 2D SixC1-x presents two distinct structural phases, a homogeneous phase with well dispersed Si (or C) atoms and an in-plane hybrid phase rich in SiC domains. While the in-plane hybrid structure shows uniform semiconducting properties with widely tunable band gap from 0 to 2.87 eV due to quantum confinement effect imposed by the SiC domains, the homogeneous structures can be semiconducting or remain semimetallic depending on a superlattice vector which dictates whether the sublattice symmetry is topologically broken. Moreover, we reveal a universal rule for describing the electronic properties of the homogeneous SixC1-x structures. These findings suggest that the 2D SixC1-x monolayers may present a new "family" of 2D materials, with a rich variety of properties for applications in electronics and optoelectronics.
Institute of Scientific and Technical Information of China (English)
鲍自力; 朱爱平; 周安娜; 张小勇
2015-01-01
长江马鞍山段是马鞍山市最重要的水源，而又汇集全市工业废水和生活污水排放，因此建立适合此江段水域的水质评价和预测模型，预报排污对水质的影响就比较重要。本文通过建立适合长江马鞍山段内河水域的二维模拟预测模型，预报排污对水质的影响范围和程度，考察各排口污染物NH3－N、TP、F－在本江段的浓度分布。结果表明：姑溪河的影响较明显，但各污染物混合带宽度不超过100m，污染带对下游影响仅有2000 m范围，水质基本上能达到Ⅱ类水质要求；通过编制二维模拟预测模型计算软件，可应用于污染控制措施、突发污染事件的预测防范以及沿江产业结构、布局调整等。%The Ma'anshan section of the Yangtze River is the most important water source of Ma'anshan and the section still collect city's industrial wastewater and domestic sewage .Therefore , it is more impor-tant to establish the evaluation and prediction model of water quality which can predict the effect of pollu-tion discharge on water quality in Ma'anshan section of the river .The influence scope and extent of pollu-tion discharge on water quality could be forecasted through establishing the two dimensional simulation and prediction model of inland waters in Ma'anshan section of the Yangtze River .The concentration distri-bution of pollutants NH 3 -N, TP and F-in this section were investigated .The results showed that the influence of pollution discharge on Guxi river is obvious , but the mixing zone width of pollutants is less than 100 m.The pollution band has the impact scope of a thousand meters on overall water quality in downstream of the river .The water quality can basically reach the requirements of class II in Ma'anshan section of the Yangtze River .At the same time , the prediction model of two -dimensional simulation has certain guiding significance for the measure of pollution control ,forecast of
Institute of Scientific and Technical Information of China (English)
XIONG Lei; LI haijiao; ZHANG Lewen
2008-01-01
The fourth-order B spline wavelet scaling functions are used to solve the two-dimensional unsteady diffusion equation. The calculations from a case history indicate that the method provides high accuracy and the computational efficiency is enhanced due to the small matrix derived from this method.The respective features of 3-spline wavelet scaling functions, 4-spline wavelet scaling functions and quasi-wavelet used to solve the two-dimensional unsteady diffusion equation are compared. The proposed method has potential applications in many fields including marine science.
沟道二维泥石流运动和冲淤数值模型研究%Two-dimensional numerical model for debris flow motion and gully bed evolution
Institute of Scientific and Technical Information of China (English)
张万顺; 赵琰鑫; 崔鹏; 彭虹; 陈雪娇
2012-01-01
以水沙混合流模型为基础,采用混合流沙量动态变化模式,提出泥石流运动控制方程组,建立适用于模拟泥石流在天然沟道中的运动和冲淤过程的二维数值模型.模型基于水动力学理论、水沙两相混合流理论和宾汉体模型理论,考虑了泥石流运动、泥沙输移、沟床变形、泥石流宾汉体流变特性等主要动力学过程.将模型应用于云南东川蒋家沟实测泥石流过程的模拟研究,结果较好地反映了泥石流运动不连续性的特征和泥石流沟道冲淤随时间演变的实际规律.%A two-dimensional mathematical model of debris flow in natural gully is developed. Based on the hydrodynamic theory, the water-sediments two-phase flow theory and the Bingham rheological theory, the dynamic processes of debris flow movement, sediment transport, bed evolution and rheological properties of the debris flow are considered. The model is applied to simulate debris flow event in Jiangjia Gully, Yunnan Province and predict the flow pattern and bed erosion-deposition processes. The results show the effectiveness of the proposed model.
Two Dimensional Plasmonic Cavities on Moire Surfaces
Balci, Sinan; Kocabas, Askin; Karabiyik, Mustafa; Kocabas, Coskun; Aydinli, Atilla
2010-03-01
We investigate surface plasmon polariton (SPP) cavitiy modes on two dimensional Moire surfaces in the visible spectrum. Two dimensional hexagonal Moire surface can be recorded on a photoresist layer using Interference lithography (IL). Two sequential exposures at slightly different angles in IL generate one dimensional Moire surfaces. Further sequential exposure for the same sample at slightly different angles after turning the sample 60 degrees around its own axis generates two dimensional hexagonal Moire cavity. Spectroscopic reflection measurements have shown plasmonic band gaps and cavity states at all the azimuthal angles (omnidirectional cavity and band gap formation) investigated. The plasmonic band gap edge and the cavity states energies show six fold symmetry on the two dimensional Moire surface as measured in reflection measurements.
Two-Dimensional Planetary Surface Lander
Hemmati, H.; Sengupta, A.; Castillo, J.; McElrath, T.; Roberts, T.; Willis, P.
2014-06-01
A systems engineering study was conducted to leverage a new two-dimensional (2D) lander concept with a low per unit cost to enable scientific study at multiple locations with a single entry system as the delivery vehicle.
Institute of Scientific and Technical Information of China (English)
Chaojun Yan; Wenbiao Peng; Haijun Li
2007-01-01
@@ The alternate-direction implicit finite difference beam propagation method (FD-BPM) is used to analyze the two-dimensional (2D) symmetrical multimode interference (MMI) couplers. The positions of the images at the output plane and the length of multimode waveguide are accurately determined numerically. In order to reduce calculation time, the parallel processing of the arithmetic is implemented by the message passing interface and the simulation is accomplished by eight personal computers.
Kuiper, Logan K
2016-01-01
An approximate solution to the two dimensional Navier Stokes equation with periodic boundary conditions is obtained by representing the x any y components of fluid velocity with complex Fourier basis vectors. The chosen space of basis vectors is finite to allow for numerical calculations, but of variable size. Comparisons of the resulting approximate solutions as they vary with the size of the chosen vector space allow for extrapolation to an infinite basis vector space. Results suggest that such a solution, with the full basis vector space and which would give the exact solution, would fail for certain initial velocity configurations when initial velocity and time t exceed certain limits.
Sandvik, A W; Singh, R R
2001-01-15
We use quantum Monte Carlo simulations and numerical analytic continuation to study high-energy spin excitations in the two-dimensional S = 1/2 Heisenberg antiferromagnet at low temperature. We present results for both the transverse (x) and longitudinal (z) dynamic spin structure factors Sx,z(q,omega) at q = (pi,0) and (pi/2, pi/2). Linear spin-wave theory predicts no dispersion on the line connecting these momenta. Our calculations show that in fact the magnon energy at (pi,0) is 10% lower than at (pi/2, pi/2). We also discuss the transverse and longitudinal multimagnon continua and their relevance to neutron scattering experiments.
Unconventional critical activated scaling of two-dimensional quantum spin glasses
Matoz-Fernandez, D. A.; Romá, F.
2016-07-01
We study the critical behavior of two-dimensional short-range quantum spin glasses by numerical simulations. Using a parallel tempering algorithm, we calculate the Binder cumulant for the Ising spin glass in a transverse magnetic field with two different short-range bond distributions, the bimodal and the Gaussian ones. Through an exhaustive finite-size analysis, we show that the cumulant probably follows an unconventional activated scaling, which we interpret as new evidence supporting the hypothesis that the quantum critical behavior is governed by an infinite randomness fixed point.
A two-dimensional Euler solution for an unbladed jet engine configuration
Stewart, Mark E. M.
1992-01-01
A two dimensional, nonaxisymmetric Euler solution in a geometry representative of a jet engine configuration without blades is presented. The domain, including internal and external flow, is covered with a multiblock grid. In order to construct this grid, a domain decomposition technique is used to subdivide the domain, and smooth grids are dimensioned and placed in each block. The Euler solution is verified by examining five theoretical properties. The result demonstrates techniques for performing numerical solutions in complex geometries and provides a foundation for complete engine throughflow calculations.
Heteroepitaxial growth modes with dislocations in a two-dimensional elastic lattice model
Katsuno, Hiroyasu; Uwaha, Makio; Saito, Yukio
2008-11-01
We study equilibrium shapes of adsorbate crystals by allowing a possibility of dislocations on an elastic substrate in a two-dimensional lattice model. The ground state energy is calculated numerically with the use of an elastic lattice Green's function. From the equilibrium shapes determined for various coverages, we infer the growth mode. As the misfit parameter increases, the growth mode changes from the Frank-van der Merwe (FM) to the Stranski-Krastanov (SK), further to the FM with dislocations for a parameter range of ordinary semiconductor materials. Conceivable growth modes such as the SK with dislocations appear in a parameter range between the SK and the FM with dislocations.
The Mott metal-insulator transition in half-filled two-dimensional Hubbard models
Directory of Open Access Journals (Sweden)
Peyman Sahebsara
2008-06-01
Full Text Available We study the Mott transition in the two dimensional Hubbard model by using the variational cluster approximation. The transition potential obtained is roughly Uc ≈ 2 and 6 for square and triangular lattices, respectively. A comparison between results of this approximation and other quantum cluster methods is presented. Our zero-temperature calculation at strong coupling show that the transition on the triangular and square lattices occur at lower values of compared with other numerical techniques such as DMFT, CDMFT, and DCA. We also study the thermodynamic limit by an extrapolation to infinite size.
Phase Diagram of the Two-Dimensional Ising Model with Dipolar Interaction
Institute of Scientific and Technical Information of China (English)
SUN Gang; CHU Qian-Jin
2001-01-01
We treat the two-dimensional Ising model with the dipolar interaction by the numerical calculation under the restriction that the spin configurations are distributed with a 4 × 4 period. The phase diagram with respect to temperature and dipolar interaction strength is constructed. Most characters of the phase diagram are consistent with those obtained in the references by the Monte Carlo simulation, except that we find a new rectangle phase, which is ordered in the spin structure with the 1 × 2 rectangle.
Nonlinear kinetic modeling and simulations of Raman scattering in a two-dimensional geometry
Directory of Open Access Journals (Sweden)
Bénisti Didier
2013-11-01
Full Text Available In this paper, we present our nonlinear kinetic modeling of stimulated Raman scattering (SRS by the means of envelope equations, whose coefficients have been derived using a mixture of perturbative and adiabatic calculations. First examples of the numerical resolution of these envelope equations in a two-dimensional homogeneous plasma are given, and the results are compared against those of particle-in-cell (PIC simulations. These preliminary comparisons are encouraging since our envelope code provides threshold intensities consistent with those of PIC simulations while requiring computational resources reduced by 4 to 5 orders of magnitude compared to full-kinetic codes.
Energy Technology Data Exchange (ETDEWEB)
Eschke, Andy
2015-07-01
Examination object of the present thesis was the determination of local distributions of crystallographic texture and mechanical (eigen-)stresses in submicro-/nan0crystalline many-phase gradient materials. For this at the one hand experimental methods of the two-dimensional X-ray diffraction were applied as well as at the other hand theoretical calculations performed by means of analytical and numerical modeling approaches. The interest for the material is founded on the fact that ultrafine-granular materials because of their mechanical propertier (for instance hardness, ductility) ar to be stressed for advanced engineering application purposes. Furthermore the application of many-phase gradient materials makes to some extent possible a manufacture for measure concerning physical properties and by this a manifold of application potentials as well as a tuning of the material properties to the differential requirements in the application fields. This measure tailoring is related both to the degree of gradiation and to the special composition of the composite materials by the chosen starting materials. The work performed in the framework of the excellence cluster ''European Centre for Emerging Materials and Processes Dresden (ECEMP)'' of the Saxonian excellence initiative aimed especially to the analysis of an especially processed, ultrafine-granular Ti/Al composite, which was and is research object of the partial ECEMP project ''High strength metallic composites'' (HSMetComp). Thereby were process as well as materials in the focus of the above mentioned (indirect) examination methods. which were adapted and further developed for these purposes. The results of the experimental as well as theoretical studies could contribute to an increased understanding of the technological process as well as the material behaviour and can by this also used for hints concerning process- and/or material-sided optimizations. Altogether they
Numerical calculation of elastohydrodynamic lubrication methods and programs
Huang, Ping
2015-01-01
The book not only offers scientists and engineers a clear inter-disciplinary introduction and orientation to all major EHL problems and their solutions but, most importantly, it also provides numerical programs on specific application in engineering. A one-stop reference providing equations and their solutions to all major elastohydrodynamic lubrication (EHL) problems, plus numerical programs on specific applications in engineering offers engineers and scientists a clear inter-disciplinary introduction and a concise program for practical engineering applications to most important EHL problems
Hybrid analytic-numeric calculation method for light through a bounded planar dielectric
Nicolau, J.B.; Groesen, van E.
2005-01-01
We present a hybrid analytic-numeric method to calculate the transmission and reflection of light that is fluxed into a bounded complicated optical structure surrounded by air. The solution is obtained by numerical calculations inside a square containing the structure and by analytical calculations
Nonlocal bottleneck effect in two-dimensional turbulence
Biskamp, D; Schwarz, E
1998-01-01
The bottleneck pileup in the energy spectrum is investigated for several two-dimensional (2D) turbulence systems by numerical simulation using high-order diffusion terms to amplify the effect, which is weak for normal diffusion. For 2D magnetohydrodynamic (MHD) turbulence, 2D electron MHD (EMHD) turbulence and 2D thermal convection, which all exhibit direct energy cascades, a nonlocal behavior is found resulting in a logarithmic enhancement of the spectrum.
Level crossings in complex two-dimensional potentials
Indian Academy of Sciences (India)
Qing-Hai Wang
2009-08-01
Two-dimensional $\\mathcal{PT}$-symmetric quantum-mechanical systems with the complex cubic potential 12 = 2 + 2 + 2 and the complex Hénon–Heiles potential HH = 2 + 2 + (2 − 3/3) are investigated. Using numerical and perturbative methods, energy spectra are obtained to high levels. Although both potentials respect the $\\mathcal{PT}$ symmetry, the complex energy eigenvalues appear when level crossing happens between same parity eigenstates.
Interpolation by two-dimensional cubic convolution
Shi, Jiazheng; Reichenbach, Stephen E.
2003-08-01
This paper presents results of image interpolation with an improved method for two-dimensional cubic convolution. Convolution with a piecewise cubic is one of the most popular methods for image reconstruction, but the traditional approach uses a separable two-dimensional convolution kernel that is based on a one-dimensional derivation. The traditional, separable method is sub-optimal for the usual case of non-separable images. The improved method in this paper implements the most general non-separable, two-dimensional, piecewise-cubic interpolator with constraints for symmetry, continuity, and smoothness. The improved method of two-dimensional cubic convolution has three parameters that can be tuned to yield maximal fidelity for specific scene ensembles characterized by autocorrelation or power-spectrum. This paper illustrates examples for several scene models (a circular disk of parametric size, a square pulse with parametric rotation, and a Markov random field with parametric spatial detail) and actual images -- presenting the optimal parameters and the resulting fidelity for each model. In these examples, improved two-dimensional cubic convolution is superior to several other popular small-kernel interpolation methods.
Zero- n bar band gap in two-dimensional metamaterial photonic crystals
Mejía-Salazar, J. R.; Porras-Montenegro, N.
2015-04-01
We have theoretically studied metamaterial photonic crystals (PCs) composed by air and double negative (DNG) material. Numerical data were obtained by means of the finite difference time-domain (FDTD) method, with results indicating the possibility for the existence of the zero- n bar non-Bragg gap in two-dimensional metamaterial PCs, which has been previously observed only in one-dimensional photonic superlattices. Validity of the present FDTD algorithm for the study of one-dimensional metamaterial PCs is shown by comparing with results for the transmittance spectra obtained by means of the well known transfer matrix method (TMM). In the case of two-dimensional metamaterial PCs, we have calculated the photonic band structure (PBS) in the limiting case of a one-dimensional photonic superlattice and for a nearly one-dimensional PC, showing a very similar dispersion relation. Finally, we show that due to the strong electromagnetic field localization on the constitutive rods, the zero- n bar non-Bragg gap may only exist in two-dimensional systems under strict geometrical conditions.
Two-dimensional x-ray diffraction
He, Bob B
2009-01-01
Written by one of the pioneers of 2D X-Ray Diffraction, this useful guide covers the fundamentals, experimental methods and applications of two-dimensional x-ray diffraction, including geometry convention, x-ray source and optics, two-dimensional detectors, diffraction data interpretation, and configurations for various applications, such as phase identification, texture, stress, microstructure analysis, crystallinity, thin film analysis and combinatorial screening. Experimental examples in materials research, pharmaceuticals, and forensics are also given. This presents a key resource to resea
Matching Two-dimensional Gel Electrophoresis' Spots
DEFF Research Database (Denmark)
Dos Anjos, António; AL-Tam, Faroq; Shahbazkia, Hamid Reza
2012-01-01
This paper describes an approach for matching Two-Dimensional Electrophoresis (2-DE) gels' spots, involving the use of image registration. The number of false positive matches produced by the proposed approach is small, when compared to academic and commercial state-of-the-art approaches. This ar......This paper describes an approach for matching Two-Dimensional Electrophoresis (2-DE) gels' spots, involving the use of image registration. The number of false positive matches produced by the proposed approach is small, when compared to academic and commercial state-of-the-art approaches...
Towards two-dimensional search engines
Ermann, Leonardo; Chepelianskii, Alexei D.; Shepelyansky, Dima L.
2011-01-01
We study the statistical properties of various directed networks using ranking of their nodes based on the dominant vectors of the Google matrix known as PageRank and CheiRank. On average PageRank orders nodes proportionally to a number of ingoing links, while CheiRank orders nodes proportionally to a number of outgoing links. In this way the ranking of nodes becomes two-dimensional that paves the way for development of two-dimensional search engines of new type. Statistical properties of inf...
Numerical calculation of transient field effects in quenching superconducting magnets
Schwerg, Nikolai; Russenschuck, Stephan
2009-01-01
The maximum obtainable magnetic induction of accelerator magnets, relying on normal conducting cables and iron poles, is limited to around 2 T because of ohmic losses and iron saturation. Using superconducting cables, and employing permeable materials merely to reduce the fringe field, this limit can be exceeded and fields of more than 10 T can be obtained. A quench denotes the sudden transition from the superconducting to the normal conducting state. The drastic increase in electrical resistivity causes ohmic heating. The dissipated heat yields a temperature rise in the coil and causes the quench to propagate. The resulting high voltages and excessive temperatures can result in an irreversible damage of the magnet - to the extend of a cable melt-down. The quench behavior of a magnet depends on numerous factors, e.g. the magnet design, the applied magnet protection measures, the external electrical network, electrical and thermal material properties, and induced eddy current losses. The analysis and optimizat...
Electronic and magnetic properties of Fe and Mn doped two dimensional hexagonal germanium sheets
Energy Technology Data Exchange (ETDEWEB)
Soni, Himadri R., E-mail: himadri.soni@gmail.com; Jha, Prafulla K., E-mail: himadri.soni@gmail.com [Department of Physics, Maharaja Krishnakumarsinhji Bhavnagar University, Bhavnagar-364001 (India)
2014-04-24
Using first principles density functional theory calculations, the present paper reports systematic total energy calculations of the electronic properties such as density of states and magnetic moment of pristine and iron and manganese doped two dimensional hexagonal germanium sheets.
Automated numerical calculation of Sagnac correction for photonic paths
Šlapák, Martin; Vojtěch, Josef; Velc, Radek
2017-04-01
Relativistic effects must be taken into account for highly accurate time and frequency transfers. The most important is the Sagnac correction which is also source of non-reciprocity in various directions of any transfer in relation with the Earth rotation. In this case, not all important parameters as exact trajectory of the optical fibre path (leased fibres) are known with sufficient precision thus it is necessary to estimate lower and upper bounds of computed corrections. The presented approach deals with uncertainty in knowledge of detailed fibre paths, and also with complex paths with loops. We made the whole process of calculation of the Sagnac correction fully automated.
CORPORATE VALUATION USING TWO-DIMENSIONAL MONTE CARLO SIMULATION
Directory of Open Access Journals (Sweden)
Toth Reka
2010-12-01
Full Text Available In this paper, we have presented a corporate valuation model. The model combine several valuation methods in order to get more accurate results. To determine the corporate asset value we have used the Gordon-like two-stage asset valuation model based on the calculation of the free cash flow to the firm. We have used the free cash flow to the firm to determine the corporate market value, which was calculated with use of the Black-Scholes option pricing model in frame of the two-dimensional Monte Carlo simulation method. The combined model and the use of the two-dimensional simulation model provides a better opportunity for the corporate value estimation.
Institute of Scientific and Technical Information of China (English)
肖玉红
2011-01-01
Based on N-S equation and standard k-ε turbulence model, CFD computational fluid dynamics software was adapted in two-di mensional steady numerical simulation for internal flow of volute, guide vane and turning wheel of HLA616-WJ-55 axial flow turbine, and the results were compared and analyzed with three-dimensional numerical simulation of the same turbine type. The results showed that the internal flow rule of volute of two-dimensional was consistent with three-dimensional numerical simulation, and the distribution of pressure and speed were uniform, the flow condition was better. Two-dimensional CFD analysis could predict the structures of internal flows of volute, guide vane and turning wheel roundly, and numerical simulation results had important directive significance to turbines selection and optimization design.%基于N-S方程和标准k-ε紊流模型,采用CFD计算流体力学软件对HLA616 -W J-55混流式水轮机原型机的蜗壳、导叶及转轮内部水流进行二维定常数值模拟,并与同型式水轮机的蜗壳、导叶及转轮内部流动三维数值模拟结果进行比较分析.结果表明,二维与三维蜗壳内部流动的规律基本一致,压力分布和速度分布比较均匀,流动状况较为理想.二维CFD分析能较全面地预测水轮机蜗壳、导叶及转轮内部流场的结构,数值模拟结果对水轮机选型和优化设计均具有重要的指导意义.
An incompressible two-dimensional multiphase particle-in-cell model for dense particle flows
Energy Technology Data Exchange (ETDEWEB)
Snider, D.M. [SAIC, Albuquerque, NM (United States); O`Rourke, P.J. [Los Alamos National Lab., NM (United States); Andrews, M.J. [Texas A and M Univ., College Station, TX (United States). Dept. of Mechanical Engineering
1997-06-01
A two-dimensional, incompressible, multiphase particle-in-cell (MP-PIC) method is presented for dense particle flows. The numerical technique solves the governing equations of the fluid phase using a continuum model and those of the particle phase using a Lagrangian model. Difficulties associated with calculating interparticle interactions for dense particle flows with volume fractions above 5% have been eliminated by mapping particle properties to a Eulerian grid and then mapping back computed stress tensors to particle positions. This approach utilizes the best of Eulerian/Eulerian continuum models and Eulerian/Lagrangian discrete models. The solution scheme allows for distributions of types, sizes, and density of particles, with no numerical diffusion from the Lagrangian particle calculations. The computational method is implicit with respect to pressure, velocity, and volume fraction in the continuum solution thus avoiding courant limits on computational time advancement. MP-PIC simulations are compared with one-dimensional problems that have analytical solutions and with two-dimensional problems for which there are experimental data.
Two-dimensional hydrogen negative ion in a magnetic field
Institute of Scientific and Technical Information of China (English)
Xie Wen-Fang
2004-01-01
Making use of the adiabatic hyperspherical approach, we report a calculation for the energy spectrum of the ground and low-excited states of a two-dimensional hydrogen negative ion H- in a magnetic field. The results show that the ground and low-excited states of H- in low-dimensional space are more stable than those in three-dimensional space and there may exist more bound states.
THE DEGENERACY PROBLEM OF TWO-DIMENSIONAL LINEAR RECURRING ARRAYS
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
The degeneracy degree and degeneracy position sets of a wo-dimensional linear recurrence relation set are characterized. The fact that a linear recurring array is essentially a doubly periodic array is shown. By using the Grbner base theory, a calculation formula for degeneracy degree is given and the existence of a special degeneracy position set is proved. In the present paper, the degeneracy problem of the two-dimensional linear recurring arrays is completely solved.
NUMERICAL CALCULATIONS IN GEOMECHANICS APPLICABLE TO LINEAR STRUCTURES
Directory of Open Access Journals (Sweden)
Vlasov Aleksandr Nikolaevich
2012-10-01
Full Text Available The article covers the problem of applicability of finite-element and engineering methods to the development of a model of interaction between pipeline structures and the environment in the complex conditions with a view to the simulation and projection of exogenous geological processes, trustworthy assessment of their impacts on the pipeline, and the testing of varied calculation methodologies. Pipelining in the areas that have a severe continental climate and permafrost soils is accompanied by cryogenic and exogenous processes and developments. It may also involve the development of karst and/or thermokarst. The adverse effect of the natural environment is intensified by the anthropogenic impact produced onto the natural state of the area, causing destruction of forests and other vegetation, changing the ratio of soils in the course of the site planning, changing the conditions that impact the surface and underground waters, and causing the thawing of the bedding in the course of the energy carrier pumping, etc. The aforementioned consequences are not covered by effective regulatory documents. The latter constitute general and incomplete recommendations in this respect. The appropriate mathematical description of physical processes in complex heterogeneous environments is a separate task to be addressed. The failure to consider the above consequences has repeatedly caused both minor damages (denudation of the pipeline, insulation stripping and substantial accidents; the rectification of their consequences was utterly expensive. Pipelining produces a thermal impact on the environment; it may alter the mechanical properties of soils and de-frost the clay. The stress of the pipeline is one of the principal factors that determines its strength and safety. The pipeline stress exposure caused by loads and impacts (self-weight, internal pressure, etc. may be calculated in advance, and the accuracy of these calculations is sufficient for practical
Numerical calculation of air velocity and temperature in ice rinks
Energy Technology Data Exchange (ETDEWEB)
Bellache, O.; Galanis, N. [Sherbrooke Univ., PQ (Canada); Ouzzane, M.; Sunye, R. [Natural Resources Canada, Varennes, PQ (Canada). CANMET Energy Diversification Laboratory
2002-07-01
A computational fluid dynamic (CFD) model was developed to predict the energy consumption at an ice rink. Ice rinks in Canada consume approximately 3500 GWh of electricity annually and generate about 300,000 tons of gases contributing to the greenhouse effect. This newly developed model also considers ice quality and comfort conditions in the arena. The typical 2D configuration includes refrigeration loads as well as heat transfer coefficients between the air and the ice. The effects of heat losses through the ice rink envelope are also determined. A comparison of prediction results from 4 different formulations confirms that there are important differences in air velocities near the walls and in the temperature gradient near the ice. The turbulent mixed convection model gives the best estimate of the refrigeration load. It was determined that a good ventilation should circulate air throughout the building to avoid stagnant areas. Air velocities must be low near the stands where the temperature should be around 20 degrees C. Air temperature near the ice should be low to preserve ice quality and to reduce the refrigeration load. The complexity of this geometry has been taken into account in a numerical simulation of the hydrodynamic and thermal fields in the ice rink. 9 refs., 2 tabs., 5 figs.
Dynamical matrix of two-dimensional electron crystals
Côté, R.; Lemonde, M.-A.; Doiron, C. B.; Ettouhami, A. M.
2008-03-01
In a quantizing magnetic field, the two-dimensional electron gas has a rich phase diagram with broken translational symmetry phases such as Wigner, bubble, and stripe crystals. In this paper, we derive a method to obtain the dynamical matrix of these crystals from a calculation of the density response function performed in the generalized random-phase approximation (GRPA). We discuss the validity of our method by comparing the dynamical matrix calculated from the GRPA with that obtained from standard elasticity theory with the elastic coefficients obtained from a calculation of the deformation energy of the crystal.
A two-dimensional analytical model of petroleum vapor intrusion
Yao, Yijun; Verginelli, Iason; Suuberg, Eric M.
2016-02-01
In this study we present an analytical solution of a two-dimensional petroleum vapor intrusion model, which incorporates a steady-state diffusion-dominated vapor transport in a homogeneous soil and piecewise first-order aerobic biodegradation limited by oxygen availability. This new model can help practitioners to easily generate two-dimensional soil gas concentration profiles for both hydrocarbons and oxygen and estimate hydrocarbon indoor air concentrations as a function of site-specific conditions such as source strength and depth, reaction rate constant, soil characteristics and building features. The soil gas concentration profiles generated by this new model are shown in good agreement with three-dimensional numerical simulations and two-dimensional measured soil gas data from a field study. This implies that for cases involving diffusion dominated soil gas transport, steady state conditions and homogenous source and soil, this analytical model can be used as a fast and easy-to-use risk screening tool by replicating the results of 3-D numerical simulations but with much less computational effort.
Piezoelectricity in Two-Dimensional Materials
Wu, Tao
2015-02-25
Powering up 2D materials: Recent experimental studies confirmed the existence of piezoelectricity - the conversion of mechanical stress into electricity - in two-dimensional single-layer MoS2 nanosheets. The results represent a milestone towards embedding low-dimensional materials into future disruptive technologies. © 2015 Wiley-VCH Verlag GmbH & Co. KGaA.
Kronecker Product of Two-dimensional Arrays
Institute of Scientific and Technical Information of China (English)
Lei Hu
2006-01-01
Kronecker sequences constructed from short sequences are good sequences for spread spectrum communication systems. In this paper we study a similar problem for two-dimensional arrays, and we determine the linear complexity of the Kronecker product of two arrays. Our result shows that similar good property on linear complexity holds for Kronecker product of arrays.
Two-Dimensional Toda-Heisenberg Lattice
Directory of Open Access Journals (Sweden)
Vadim E. Vekslerchik
2013-06-01
Full Text Available We consider a nonlinear model that is a combination of the anisotropic two-dimensional classical Heisenberg and Toda-like lattices. In the framework of the Hirota direct approach, we present the field equations of this model as a bilinear system, which is closely related to the Ablowitz-Ladik hierarchy, and derive its N-soliton solutions.
A novel two dimensional particle velocity sensor
Pjetri, Olti; Wiegerink, Remco J.; Lammerink, Theo S.; Krijnen, Gijs J.
2013-01-01
In this paper we present a two wire, two-dimensional particle velocity sensor. The miniature sensor of size 1.0x2.5x0.525 mm, consisting of only two crossed wires, shows excellent directional sensitivity in both directions, thus requiring no directivity calibration, and is relatively easy to fabrica
Two-dimensional microstrip detector for neutrons
Energy Technology Data Exchange (ETDEWEB)
Oed, A. [Institut Max von Laue - Paul Langevin (ILL), 38 - Grenoble (France)
1997-04-01
Because of their robust design, gas microstrip detectors, which were developed at ILL, can be assembled relatively quickly, provided the prefabricated components are available. At the beginning of 1996, orders were received for the construction of three two-dimensional neutron detectors. These detectors have been completed. The detectors are outlined below. (author). 2 refs.
Two-dimensional magma-repository interactions
Bokhove, O.
2001-01-01
Two-dimensional simulations of magma-repository interactions reveal that the three phases --a shock tube, shock reflection and amplification, and shock attenuation and decay phase-- in a one-dimensional flow tube model have a precursor. This newly identified phase ``zero'' consists of the impact of
Two-dimensional subwavelength plasmonic lattice solitons
Ye, F; Hu, B; Panoiu, N C
2010-01-01
We present a theoretical study of plasmonic lattice solitons (PLSs) formed in two-dimensional (2D) arrays of metallic nanowires embedded into a nonlinear medium with Kerr nonlinearity. We analyze two classes of 2D PLSs families, namely, fundamental and vortical PLSs in both focusing and defocusing media. Their existence, stability, and subwavelength spatial confinement are studied in detai
A two-dimensional Dirac fermion microscope
DEFF Research Database (Denmark)
Bøggild, Peter; Caridad, Jose; Stampfer, Christoph
2017-01-01
in the solid state. Here we provide a perspective view on how a two-dimensional (2D) Dirac fermion-based microscope can be realistically implemented and operated, using graphene as a vacuum chamber for ballistic electrons. We use semiclassical simulations to propose concrete architectures and design rules of 2...
Numerical calculation of transient field effects in quenching superconducting magnets
Energy Technology Data Exchange (ETDEWEB)
Schwerg, Juljan Nikolai
2010-07-01
The maximum obtainable magnetic induction of accelerator magnets, relying on normal conducting cables and iron poles, is limited to around 2 T because of ohmic losses and iron saturation. Using superconducting cables, and employing permeable materials merely to reduce the fringe field, this limit can be exceeded and fields of more than 10 T can be obtained. A quench denotes the sudden transition from the superconducting to the normal conducting state. The drastic increase in electrical resistivity causes ohmic heating. The dissipated heat yields a temperature rise in the coil and causes the quench to propagate. The resulting high voltages and excessive temperatures can result in an irreversible damage of the magnet - to the extend of a cable melt-down. The quench behavior of a magnet depends on numerous factors, e.g. the magnet design, the applied magnet protection measures, the external electrical network, electrical and thermal material properties, and induced eddy current losses. The analysis and optimization of the quench behavior is an integral part of the construction of any superconducting magnet. The dissertation is divided in three complementary parts, i.e. the thesis, the detailed treatment and the appendix. In the thesis the quench process in superconducting accelerator magnets is studied. At first, we give an overview over features of accelerator magnets and physical phenomena occurring during a quench. For all relevant effects numerical models are introduced and adapted. The different models are weakly coupled in the quench algorithm and solved by means of an adaptive time-stepping method. This allows to resolve the variation of material properties as well as time constants. The quench model is validated by means of measurement data from magnets of the Large Hadron Collider. In a second step, we show results of protection studies for future accelerator magnets. The thesis ends with a summary of the results and a critical outlook on aspects which could
The Persistence Problem in Two-Dimensional Fluid Turbulence
Perlekar, Prasad; Mitra, Dhrubaditya; Pandit, Rahul
2010-01-01
We present a natural framework for studying the persistence problem in two-dimensional fluid turbulence by using the Okubo-Weiss parameter {\\Lambda} to distinguish between vortical and extensional regions. We then use a direct numerical simulation (DNS) of the two-dimensional, incompressible Navier-Stokes equation with Ekman friction to study probability distribution functions (PDFs) of the persistence times of vortical and extensional regions by employing both Eulerian and Lagrangian measurements. We find that, in the Eulerian case, the persistence-time PDFs have exponential tails; by contrast, this PDF for Lagrangian particles, in vortical regions, has a power-law tail with a universal exponent {\\theta} = 3.1 \\pm 0.2.
Thermodynamics of two-dimensional Yukawa systems across coupling regimes
Kryuchkov, Nikita P.; Khrapak, Sergey A.; Yurchenko, Stanislav O.
2017-04-01
Thermodynamics of two-dimensional Yukawa (screened Coulomb or Debye-Hückel) systems is studied systematically using molecular dynamics (MD) simulations. Simulations cover very broad parameter range spanning from weakly coupled gaseous states to strongly coupled fluid and crystalline states. Important thermodynamic quantities, such as internal energy and pressure, are obtained and accurate physically motivated fits are proposed. This allows us to put forward simple practical expressions to describe thermodynamic properties of two-dimensional Yukawa systems. For crystals, in addition to numerical simulations, the recently developed shortest-graph interpolation method is applied to describe pair correlations and hence thermodynamic properties. It is shown that the finite-temperature effects can be accounted for by using simple correction of peaks in the pair correlation function. The corresponding correction coefficients are evaluated using MD simulation. The relevance of the obtained results in the context of colloidal systems, complex (dusty) plasmas, and ions absorbed to interfaces in electrolytes is pointed out.
Phase separation under two-dimensional Poiseuille flow.
Kiwata, H
2001-05-01
The spinodal decomposition of a two-dimensional binary fluid under Poiseuille flow is studied by numerical simulation. We investigated time dependence of domain sizes in directions parallel and perpendicular to the flow. In an effective region of the flow, the power-law growth of a characteristic length in the direction parallel to the flow changes from the diffusive regime with the growth exponent alpha=1/3 to a new regime. The scaling invariance of the growth in the perpendicular direction is destroyed after the diffusive regime. A recurrent prevalence of thick and thin domains which determines log-time periodic oscillations has not been observed in our model. The growth exponents in the infinite system under two-dimensional Poiseuille flow are obtained by the renormalization group.
Two-dimensional localized structures in harmonically forced oscillatory systems
Ma, Y.-P.; Knobloch, E.
2016-12-01
Two-dimensional spatially localized structures in the complex Ginzburg-Landau equation with 1:1 resonance are studied near the simultaneous presence of a steady front between two spatially homogeneous equilibria and a supercritical Turing bifurcation on one of them. The bifurcation structures of steady circular fronts and localized target patterns are computed in the Turing-stable and Turing-unstable regimes. In particular, localized target patterns grow along the solution branch via ring insertion at the core in a process reminiscent of defect-mediated snaking in one spatial dimension. Stability of axisymmetric solutions on these branches with respect to axisymmetric and nonaxisymmetric perturbations is determined, and parameter regimes with stable axisymmetric oscillons are identified. Direct numerical simulations reveal novel depinning dynamics of localized target patterns in the radial direction, and of circular and planar localized hexagonal patterns in the fully two-dimensional system.
Two-dimensional nonlinear nonequilibrium kinetic theory under steady heat conduction.
Hyeon-Deuk, Kim
2005-04-01
The two-dimensional steady-state Boltzmann equation for hard-disk molecules in the presence of a temperature gradient has been solved explicitly to second order in density and the temperature gradient. The two-dimensional equation of state and some physical quantities are calculated from it and compared with those for the two-dimensional steady-state Bhatnagar-Gross-Krook equation and information theory. We have found that the same kind of qualitative differences as the three-dimensional case among these theories still appear in the two-dimensional case.
考虑破碎的堆石料二维颗粒流数值模拟%Numerical simulation of two-dimensional particle flow in broken rockfill materials
Institute of Scientific and Technical Information of China (English)
韩洪兴; 陈伟; 邱子锋; 傅旭东
2016-01-01
Rockfill materials are easily broken under external force. Based on the single particle crushing mechanism, the indestructible defect is simulated in particle of rockfill materials depending on the generated particles cluster units to overcome rigid circular particle. A broken numerical model for particle of rockfill materials is established by adopting the linear contact model. Indoor plane strain tests are simulated. The internal contact force, micro crack and a variety of energy changes in rockfill materials are analyzed under the loading process. The breakage mechanism for particle of rockfill materials is investigated. The results show that the numerical sample generated by particle clusters can more truly reflect the breakage of particle of rockfill materials through the internal bond strength fracture. The breakage of particle of rockfill materials occurs first in the large particle size and contact force larger particles, then gradually to direction of the maximum pressure, finally shear fracture sliding plane is generated. The number of shear micro crack is greater than that of tensile micro crack throughout the whole loading process, the particle breakage mainly is shear failure, and a lot of particle breakage is produced near the peak point. The total input energy stores in particle cluster in the form of elastic strain energy under small deformation. The elastic strain energy can be converted to other forms of energy dissipation in the form of storage release under large deformation. The research results can provide reference for the study on the deformation of rockfill dams.%堆石料在外力作用下极易发生破碎，基于单颗粒破碎机制，依靠生成的颗粒簇单元克服刚性圆形颗粒模拟堆石料颗粒不能破碎的缺陷，采用线性接触模型建立堆石料颗粒破碎的数值模型。模拟室内平面应变试验，分析堆石料在整个加载过程中内部接触力、微裂纹和各种能量的变化，探讨堆
Numerical calculation of combustion and heat transfer in furnaces
Energy Technology Data Exchange (ETDEWEB)
Grimsmo, B.; Lilleheie, N.I. [ComputIT (Norway)
2001-07-01
Advanced simulations have been used to optimise the retrofit of actual furnaces resulting in a 75 % reduction in NO{sub x} emissions. The simulations have been performed with the CFD code KAMELEON. The calculation method is based on a three-dimensional finite-volume solution of the Favre-averaged equations of fluid dynamics together with models for turbulence, combustion, soot, radiation, and formation of pollutants. Among these models, the EDC model of Magnussen is of particular importance. In this concept, the combustion mechanism is assumed closely related to the classical turbulence transfer and break-up theory. A criteria for combustion to take place is that fuel and air have to be mixed on a molecular level and that the mixture has to be sufficiently heated to react. With the EDC model, it is possible to handle the inhomogeneity in turbulent combustion. The high temperature in the fine structures and low-temperature phenomena in the surroundings are treated simultaneously. This approach corresponds to a bi-modal pdf. The inhomogeneous temperature and composition in turbulent flames have an important influence on the formation of soot and NO{sub x}. This is readily taken into account within the framework of the EDC model. For improved accuracy, the inhomogeneity is also taken into account when computing radiative heat transfer. A table-lookup technique is used to predict NO{sub x} formation. The methods used have been verified by comparisons with measurements in well-defined laboratory flames. By means of this simulation tool it is possible to reveal wanted and unwanted effects on the furnace, as well as on the environment. It will also be possible to foretell the effect of changes in design and operation parameters and hence be able to adopt the optimum configuration for high efficiency, reliability and low emissions.
Numerical Simulation of Shale Gas Production with Thermodynamic Calculations Incorporated
Urozayev, Dias
2015-06-01
In today’s energy sector, it has been observed a revolutionary increase in shale gas recovery induced by reservoir fracking. So-called unconventional reservoirs became profitable after introducing a well stimulation technique. Some of the analysts expect that shale gas is going to expand worldwide energy supply. However, there is still a lack of an efficient as well as accurate modeling techniques, which can provide a good recovery and production estimates. Gas transports in shale reservoir is a complex process, consisting of slippage effect, gas diffusion along the wall, viscous flow due to the pressure gradient. Conventional industrial simulators are unable to model the flow as the flow doesn’t follow Darcy’s formulation. It is significant to build a unified model considering all given mechanisms for shale reservoir production study and analyze the importance of each mechanism in varied conditions. In this work, a unified mathematical model is proposed for shale gas reservoirs. The proposed model was build based on the dual porosity continuum media model; mass conservation equations for both matrix and fracture systems were build using the dusty gas model. In the matrix, gas desorption, Knudsen diffusion and viscous flow were taken into account. The model was also developed by implementing thermodynamic calculations to correct for the gas compressibility, or to obtain accurate treatment of the multicomponent gas. Previously, the model was built on the idealization of the gas, considering every molecule identical without any interaction. Moreover, the compositional variety of shale gas requires to consider impurities in the gas due to very high variety. Peng-Robinson equation of state was used to com- pute and correct for the gas density to pressure relation by solving the cubic equation to improve the model. The results show that considering the compressibility of the gas will noticeably increase gas production under given reservoir conditions and slow down
Pfeiffer, F.; Meyer-Koenig, W.
1949-01-01
By means of characteristics theory, formulas for the numerical treatment of stationary compressible supersonic flows for the two-dimensional and rotationally symmetrical cases have been obtained from their differential equations.
Institute of Scientific and Technical Information of China (English)
晋文菊; 王志东; 李力军; 杨爽
2011-01-01
In order to investigate the effects on the underwater radiated noise of a stiffened cylindrical shell due to welded defect, a stiffened cylindrical shell with welded defects was studied via finite element method coupled with boundary element method. The underwater radiated noise of the structure with different lengths, angles, positions of defect and numbers of rib containing defects was calculated, and the frequency response function of radiated noise was obtained. The comparison and analysis of the results show that the lengths, angles, position of defects and number of ribs containing defects have effects on underwater radiated noise. Generally, the effects of defected rib nearer the bulkhead on the radiated noise are less. According to different lengths, angles, position of defects and number of defected ribs, a comprehensive analysis on the structural radiated noise can be carried out in the engineering application. The results can be used to analyze the radiated noise measurement of submarine.%基于CFD软件对滑行艇二维简化模型在均匀来流中的运动响应进行数值分析.根据滑行艇的流体动力数值计算结果实时求解滑行艇的运动响应特性,对4种不同傅汝德数下滑行艇的纵摇与垂荡耦合运动特性进行研究,得到艇体升沉幅值、纵摇角随时间的变化特性,以及阻力、升力和力矩随傅汝德数的变化规律,并分析了艇体达到稳定状态所需时间和滑行过程中艇底动压力的变化特性.研究表明:傅汝德数1.5时达到稳定滑行状态的时间仅为80 s;除了在傅汝德数2.0时发生严重振荡,其余3种情况下滑行艇均能够趋于一种“动平衡”状态.
Optimization Method for Indoor Thermal Comfort Based on Interactive Numerical Calculation
Institute of Scientific and Technical Information of China (English)
无
2008-01-01
In order to implement the optimal design of the indoor thermal comfort based on the numerical modeling method, the numerical calculation platform is combined seamlessly with the data-processing platform, and an interactive numerical calculation platform which includes the functions of numerical simulation and optimization is established. The artificial neural network (ANN) and the greedy strategy are introduced into the hill-climbing pattern heuristic search process, and the optimizing search direction can be predicted by using small samples; when searching along the direction using the greedy strategy, the optimal values can be quickly approached. Therefore, excessive external calling of the numerical modeling process can be avoided,and the optimization time is decreased obviously. The experimental results indicate that the satisfied output parameters of air conditioning can be quickly given out based on the interactive numerical calculation platform and the improved search method, and the optimization for indoor thermal comfort can be completed.
Weng, Jiawen; Zhong, Jingang; Hu, Cuiying
2009-06-20
We describe a numerical reconstruction technique for digital holography by means of the two-dimensional Gabor wavelet transform (2D-GWT). Applying the 2D-GWT to digital holography, the object wave can be reconstructed by calculating the wavelet coefficients of the hologram at the peak of the 2D-GWT automatically. At the same time the effect of the zero-order diffraction image and the twin image are eliminated without spatial filtering. Comparing the numerical reconstruction of a holographic image by the analysis of the one-dimensional Gabor wavelet transform (1D-GWT) with the 2D-GWT, we show that the 2D-GWT method is superior to the 1D-GWT method, especially when the fringes of the hologram are not just along the y direction. The theory and the results of a simulation and experiments are shown.
Extension of modified power method to two-dimensional problems
Zhang, Peng; Lee, Hyunsuk; Lee, Deokjung
2016-09-01
In this study, the generalized modified power method was extended to two-dimensional problems. A direct application of the method to two-dimensional problems was shown to be unstable when the number of requested eigenmodes is larger than a certain problem dependent number. The root cause of this instability has been identified as the degeneracy of the transfer matrix. In order to resolve this instability, the number of sub-regions for the transfer matrix was increased to be larger than the number of requested eigenmodes; and a new transfer matrix was introduced accordingly which can be calculated by the least square method. The stability of the new method has been successfully demonstrated with a neutron diffusion eigenvalue problem and the 2D C5G7 benchmark problem.
A two-dimensional model for gas mixing in the upper dilute zone of a circulating fluidized bed
Energy Technology Data Exchange (ETDEWEB)
Kruse, M.; Schoenfelder, H.; Werther, J. [Technical University of Hamburg-Harburg, Hamburg (Germany)
1995-10-01
A two-dimensional two-phase flow model for gas/solid flow and gas mixing in the upper zone of a circulating fluidized bed is described. Continuous functions are used to describe variations of local flow parameters horizontally and vertically. Numerical values of dispersion parameters and interfacial mass transfer coefficients are derived from the results of tracer gas mixing experiments. There is good agreement between calculated and measured tracer gas profiles in the upper dilute zone of the circulating fluidized bed. The model is applicable to calculation of chemical reactions in CFB risers. 37 refs., 26 figs., 3 tabs.
Electronics based on two-dimensional materials.
Fiori, Gianluca; Bonaccorso, Francesco; Iannaccone, Giuseppe; Palacios, Tomás; Neumaier, Daniel; Seabaugh, Alan; Banerjee, Sanjay K; Colombo, Luigi
2014-10-01
The compelling demand for higher performance and lower power consumption in electronic systems is the main driving force of the electronics industry's quest for devices and/or architectures based on new materials. Here, we provide a review of electronic devices based on two-dimensional materials, outlining their potential as a technological option beyond scaled complementary metal-oxide-semiconductor switches. We focus on the performance limits and advantages of these materials and associated technologies, when exploited for both digital and analog applications, focusing on the main figures of merit needed to meet industry requirements. We also discuss the use of two-dimensional materials as an enabling factor for flexible electronics and provide our perspectives on future developments.
Two-dimensional ranking of Wikipedia articles
Zhirov, A. O.; Zhirov, O. V.; Shepelyansky, D. L.
2010-10-01
The Library of Babel, described by Jorge Luis Borges, stores an enormous amount of information. The Library exists ab aeterno. Wikipedia, a free online encyclopaedia, becomes a modern analogue of such a Library. Information retrieval and ranking of Wikipedia articles become the challenge of modern society. While PageRank highlights very well known nodes with many ingoing links, CheiRank highlights very communicative nodes with many outgoing links. In this way the ranking becomes two-dimensional. Using CheiRank and PageRank we analyze the properties of two-dimensional ranking of all Wikipedia English articles and show that it gives their reliable classification with rich and nontrivial features. Detailed studies are done for countries, universities, personalities, physicists, chess players, Dow-Jones companies and other categories.
Two-Dimensional NMR Lineshape Analysis
Waudby, Christopher A.; Ramos, Andres; Cabrita, Lisa D.; Christodoulou, John
2016-04-01
NMR titration experiments are a rich source of structural, mechanistic, thermodynamic and kinetic information on biomolecular interactions, which can be extracted through the quantitative analysis of resonance lineshapes. However, applications of such analyses are frequently limited by peak overlap inherent to complex biomolecular systems. Moreover, systematic errors may arise due to the analysis of two-dimensional data using theoretical frameworks developed for one-dimensional experiments. Here we introduce a more accurate and convenient method for the analysis of such data, based on the direct quantum mechanical simulation and fitting of entire two-dimensional experiments, which we implement in a new software tool, TITAN (TITration ANalysis). We expect the approach, which we demonstrate for a variety of protein-protein and protein-ligand interactions, to be particularly useful in providing information on multi-step or multi-component interactions.
Towards two-dimensional search engines
Ermann, Leonardo; Shepelyansky, Dima L
2011-01-01
We study the statistical properties of various directed networks using ranking of their nodes based on the dominant vectors of the Google matrix known as PageRank and CheiRank. On average PageRank orders nodes proportionally to a number of ingoing links, while CheiRank orders nodes proportionally to a number of outgoing links. In this way the ranking of nodes becomes two-dimensional that paves the way for development of two-dimensional search engines of new type. Information flow properties on PageRank-CheiRank plane are analyzed for networks of British, French and Italian Universities, Wikipedia, Linux Kernel, gene regulation and other networks. Methods of spam links control are also analyzed.
Toward two-dimensional search engines
Ermann, L.; Chepelianskii, A. D.; Shepelyansky, D. L.
2012-07-01
We study the statistical properties of various directed networks using ranking of their nodes based on the dominant vectors of the Google matrix known as PageRank and CheiRank. On average PageRank orders nodes proportionally to a number of ingoing links, while CheiRank orders nodes proportionally to a number of outgoing links. In this way, the ranking of nodes becomes two dimensional which paves the way for the development of two-dimensional search engines of a new type. Statistical properties of information flow on the PageRank-CheiRank plane are analyzed for networks of British, French and Italian universities, Wikipedia, Linux Kernel, gene regulation and other networks. A special emphasis is done for British universities networks using the large database publicly available in the UK. Methods of spam links control are also analyzed.
A two-dimensional Dirac fermion microscope
Bøggild, Peter; Caridad, José M.; Stampfer, Christoph; Calogero, Gaetano; Papior, Nick Rübner; Brandbyge, Mads
2017-06-01
The electron microscope has been a powerful, highly versatile workhorse in the fields of material and surface science, micro and nanotechnology, biology and geology, for nearly 80 years. The advent of two-dimensional materials opens new possibilities for realizing an analogy to electron microscopy in the solid state. Here we provide a perspective view on how a two-dimensional (2D) Dirac fermion-based microscope can be realistically implemented and operated, using graphene as a vacuum chamber for ballistic electrons. We use semiclassical simulations to propose concrete architectures and design rules of 2D electron guns, deflectors, tunable lenses and various detectors. The simulations show how simple objects can be imaged with well-controlled and collimated in-plane beams consisting of relativistic charge carriers. Finally, we discuss the potential of such microscopes for investigating edges, terminations and defects, as well as interfaces, including external nanoscale structures such as adsorbed molecules, nanoparticles or quantum dots.
A two-dimensional Dirac fermion microscope.
Bøggild, Peter; Caridad, José M; Stampfer, Christoph; Calogero, Gaetano; Papior, Nick Rübner; Brandbyge, Mads
2017-06-09
The electron microscope has been a powerful, highly versatile workhorse in the fields of material and surface science, micro and nanotechnology, biology and geology, for nearly 80 years. The advent of two-dimensional materials opens new possibilities for realizing an analogy to electron microscopy in the solid state. Here we provide a perspective view on how a two-dimensional (2D) Dirac fermion-based microscope can be realistically implemented and operated, using graphene as a vacuum chamber for ballistic electrons. We use semiclassical simulations to propose concrete architectures and design rules of 2D electron guns, deflectors, tunable lenses and various detectors. The simulations show how simple objects can be imaged with well-controlled and collimated in-plane beams consisting of relativistic charge carriers. Finally, we discuss the potential of such microscopes for investigating edges, terminations and defects, as well as interfaces, including external nanoscale structures such as adsorbed molecules, nanoparticles or quantum dots.
Ability of aphasic individuals to perform numerical processing and calculation tasks
Directory of Open Access Journals (Sweden)
Gabriela De Luccia
2014-03-01
Full Text Available Objective To compare performance on EC301 battery calculation task between aphasic subjects and normal controls of the same sex, age, and education. Method Thirty-two aphasic patients who had suffered a single left hemisphere stroke were evaluated. Forty-four healthy volunteers were also selected. All subjects underwent a comprehensive arithmetic battery to assess their numerical and calculation skills. Performances on numerical processing and calculation tasks were then analyzed. Results Aphasic individuals showed changes in their ability to perform numerical processing and calculation tasks that were not observed in the healthy population. Conclusion Compared with healthy subjects of the same age and education level, individuals with aphasia had difficulty performing various tasks that involved numerical processing and calculation.
Magnetization of two-dimensional superconductors with defects
Kashurnikov, V A; Zyubin, M V
2002-01-01
The new method for modeling the layered high-temperature superconductors magnetization with defects, based on the Monte-Carlo algorithm, is developed. Minimization of the free energy functional of the vortex two-dimensional system made it possible to obtain the equilibrium vortex density configurations and calculate the magnetization of the superconductor with the arbitrary defects distribution in the wide range of temperatures. The magnetic induction profiles and magnetic flux distribution inside the superconductor, proving the applicability of the Bean model, are calculated
Two-Dimensional Scheduling: A Review
Directory of Open Access Journals (Sweden)
Zhuolei Xiao
2013-07-01
Full Text Available In this study, we present a literature review, classification schemes and analysis of methodology for scheduling problems on Batch Processing machine (BP with both processing time and job size constraints which is also regarded as Two-Dimensional (TD scheduling. Special attention is given to scheduling problems with non-identical job sizes and processing times, with details of the basic algorithms and other significant results.
Two dimensional fermions in four dimensional YM
Narayanan, R
2009-01-01
Dirac fermions in the fundamental representation of SU(N) live on a two dimensional torus flatly embedded in $R^4$. They interact with a four dimensional SU(N) Yang Mills vector potential preserving a global chiral symmetry at finite $N$. As the size of the torus in units of $\\frac{1}{\\Lambda_{SU(N)}}$ is varied from small to large, the chiral symmetry gets spontaneously broken in the infinite $N$ limit.
Two-dimensional Kagome photonic bandgap waveguide
DEFF Research Database (Denmark)
Nielsen, Jens Bo; Søndergaard, Thomas; Libori, Stig E. Barkou;
2000-01-01
The transverse-magnetic photonic-bandgap-guidance properties are investigated for a planar two-dimensional (2-D) Kagome waveguide configuration using a full-vectorial plane-wave-expansion method. Single-moded well-localized low-index guided modes are found. The localization of the optical modes...... is investigated with respect to the width of the 2-D Kagome waveguide, and the number of modes existing for specific frequencies and waveguide widths is mapped out....
Two-dimensional supramolecular electron spin arrays.
Wäckerlin, Christian; Nowakowski, Jan; Liu, Shi-Xia; Jaggi, Michael; Siewert, Dorota; Girovsky, Jan; Shchyrba, Aneliia; Hählen, Tatjana; Kleibert, Armin; Oppeneer, Peter M; Nolting, Frithjof; Decurtins, Silvio; Jung, Thomas A; Ballav, Nirmalya
2013-05-07
A bottom-up approach is introduced to fabricate two-dimensional self-assembled layers of molecular spin-systems containing Mn and Fe ions arranged in a chessboard lattice. We demonstrate that the Mn and Fe spin states can be reversibly operated by their selective response to coordination/decoordination of volatile ligands like ammonia (NH3). Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Two dimensional echocardiographic detection of intraatrial masses.
DePace, N L; Soulen, R L; Kotler, M N; Mintz, G S
1981-11-01
With two dimensional echocardiography, a left atrial mass was detected in 19 patients. Of these, 10 patients with rheumatic mitral stenosis had a left atrial thrombus. The distinctive two dimensional echocardiographic features of left atrial thrombus included a mass of irregular nonmobile laminated echos within an enlarged atrial cavity, usually with a broad base of attachment to the posterior left atrial wall. Seven patients had a left atrial myxoma. Usually, the myxoma appeared as a mottled ovoid, sharply demarcated mobile mass attached to the interatrial septum. One patient had a right atrial angiosarcoma that appeared as a nonmobile mass extending from the inferior vena caval-right atrial junction into the right atrial cavity. One patient had a left atrial leiomyosarcoma producing a highly mobile mass attached to the lateral wall of the left atrium. M mode echocardiography detected six of the seven myxomas, one thrombus and neither of the other tumors. Thus, two dimensional echocardiography appears to be the technique of choice in the detection, localization and differentiation of intraatrial masses.
Procedures for two-dimensional electrophoresis of proteins
Energy Technology Data Exchange (ETDEWEB)
Tollaksen, S.L.; Giometti, C.S.
1996-10-01
High-resolution two-dimensional gel electrophoresis (2DE) of proteins, using isoelectric focusing in the first dimension and sodium dodecyl sulfate/polyacrylamide gel electrophoresis (SDS-PAGE) in the second, was first described in 1975. In the 20 years since those publications, numerous modifications of the original method have evolved. The ISO-DALT system of 2DE is a high-throughput approach that has stood the test of time. The problem of casting many isoelectric focusing gels and SDS-PAGE slab gels (up to 20) in a reproducible manner has been solved by the use of the techniques and equipment described in this manual. The ISO-DALT system of two-dimensional gel electrophoresis originated in the late 1970s and has been modified many times to improve its high-resolution, high-throughput capabilities. This report provides the detailed procedures used with the current ISO-DALT system to prepare, run, stain, and photograph two-dimensional gels for protein analysis.
Li, Jun-Jie; Yan, Jia-Bin; Huang, Xiang-Yu
2015-12-01
Meshfree method offers high accuracy and computational capability and constructs the shape function without relying on predefined elements. We comparatively analyze the global weak form meshfree methods, such as element-free Galerkin method (EFGM), the point interpolation method (PIM), and the radial point interpolation method (RPIM). Taking two dimensional Poisson equation as an example, we discuss the support-domain dimensionless size, the field nodes, and background element settings with respect to their effect on calculation accuracy of the meshfree method. RPIM and EFGM are applied to controlled-source two-dimensional electromagnetic modeling with fixed shape parameters. The accuracy of boundary conditions imposed directly and by a penalty function are discussed in the case of forward modeling of two-dimensional magnetotellurics in a homogeneous medium model. The coupling algorithm of EFG-PIM and EFG-RPIM are generated by integrating the PIM or RPIM and EFGM. The results of the numerical modeling suggest the following. First, the proposed meshfree method and corresponding coupled methods are well-suited for electromagnetic numerical modeling. The accuracy of the algorithm is the highest when the support-domain dimensionless size is 1.0 and the distribution of field nodes is consistent with the nodes of background elements. Second, the accuracy of PIM and RPIM are lower than that of EFGM for the Poisson equation but higher than EFGM for the homogeneous medium MT response. Third, RPIM overcomes the matrix inversion problem of PIM and has a wider selection of support-domain dimensionless sizes as compared to RPIM.
The Rare Two-Dimensional Materials with Dirac Cones
Wang, Jinying; Deng, Shibin; Liu, Zhongfan; Liu, Zhirong
2014-01-01
Inspired by the great development of graphene, more and more works have been conducted to seek new two-dimensional (2D) materials with Dirac cones. Although 2D Dirac materials possess many novel properties and physics, they are rare compared with the numerous 2D materials. To provide explanation for the rarity of 2D Dirac materials as well as clues in searching for new Dirac systems, here we review the recent theoretical aspects of various 2D Dirac materials, including graphene, silicene, ger...
Magnetic reconnection in two-dimensional magnetohydrodynamic turbulence.
Servidio, S; Matthaeus, W H; Shay, M A; Cassak, P A; Dmitruk, P
2009-03-20
Systematic analysis of numerical simulations of two-dimensional magnetohydrodynamic turbulence reveals the presence of a large number of X-type neutral points where magnetic reconnection occurs. We examine the statistical properties of this ensemble of reconnection events that are spontaneously generated by turbulence. The associated reconnection rates are distributed over a wide range of values and scales with the geometry of the diffusion region. Locally, these events can be described through a variant of the Sweet-Parker model, in which the parameters are externally controlled by turbulence. This new perspective on reconnection is relevant in space and astrophysical contexts, where plasma is generally in a fully turbulent regime.
Dynamic Multiscaling in Two-dimensional Fluid Turbulence
Ray, Samriddhi Sankar; Perlekar, Prasad; Pandit, Rahul
2011-01-01
We obtain, by extensive direct numerical simulations, time-dependent and equal-time structure functions for the vorticity, in both quasi-Lagrangian and Eulerian frames, for the direct-cascade regime in two-dimensional fluid turbulence with air-drag-induced friction. We show that different ways of extracting time scales from these time-dependent structure functions lead to different dynamic-multiscaling exponents, which are related to equal-time multiscaling exponents by different classes of bridge relations; for a representative value of the friction we verify that, given our error bars, these bridge relations hold.
Mean flow generation in rotating anelastic two-dimensional convection
Currie, Laura K
2016-01-01
We investigate the processes that lead to the generation of mean flows in two-dimensional anelastic convection. The simple model consists of a plane layer that is rotating about an axis inclined to gravity. The results are two-fold: firstly we numerically investigate the onset of convection in three-dimensions, paying particular attention to the role of stratification and highlight a curious symmetry. Secondly, we investigate the mechanisms that drive both zonal and meridional flows in two dimensions. We find that, in general, non-trivial Reynolds stresses can lead to systematic flows and, using statistical measures, we quantify the role of stratification in modifying the coherence of these flows.
The XY model coupled to two-dimensional quantum gravity
Baillie, C. F.; Johnston, D. A.
1992-09-01
We perform Monte Carlo simulations using the Wolff cluster algorithm of the XY model on both fixed and dynamical phi-cubed graphs (i.e. without and with coupling to two-dimensional quantum gravity). We compare the numerical results with the theoretical expectation that the phase transition remains of KT type when the XY model is coupled to gravity. We also examine whether the universality we discovered in our earlier work on various Potts models with the same value of the central charge, c, carries over to the XY model, which has c=1.
Field analysis of two-dimensional integrated optical gratings
Borsboom, P.-P.; Frankena, H. J.
1995-05-01
A rigorous technique to determine the field scattered by a two-dimensional rectangular grating made up of many corrugations was developed. In this method, the grating was deemed as a sequence of two types of waveguide sections, alternatingly connected by step discontinuities. A matrix was derived that described the entire rectangular grating by integrating the separate steps and waveguide sections. With the proposed technique, several configuration were analyzed. The obtained results showed good consistency with the consequences of previous studies. Furthermore, to examine the numerical stability of the proposed method, the length of the grating was increased and obtained results for a grating with 100 periods.
Finite Element Analysis to Two-Dimensional Nonlinear Sloshing Problems
Institute of Scientific and Technical Information of China (English)
严承华; 王赤忠; 程尔升
2001-01-01
A two-dimensional nonlinear sloshing problem is analyzed by means of the fully nonlinear theory and time domainsecond order theory of water waves. Liquid sloshing in a rectangular container subjected to a horizontal excitation is sim-ulated by the finite element method. Comparisons between the two theories are made based on their numerical results. Itis found that good agreement is obtained for the case of small amplitude oscillation and obvious differences occur forlarge amplitude excitation. Even though, the second order solution can still exhibit typical nonlinear features ofnonlinear wave and can be used instead of the fully nonlinear theory.
AN APPROACH IN MODELING TWO-DIMENSIONAL PARTIALLY CAVITATING FLOW
Institute of Scientific and Technical Information of China (English)
无
2002-01-01
An approach of modeling viscosity, unsteady partially cavitating flows around lifting bodies is presented. By employing an one-fluid Navier-Stokers solver, the algorithm is proved to be able to handle two-dimensional laminar cavitating flows at moderate Reynolds number. Based on the state equation of water-vapor mixture, the constructive relations of densities and pressures are established. To numerically simulate the cavity wall, different pseudo transition of density models are presumed. The finite-volume method is adopted and the algorithm can be extended to three-dimensional cavitating flows.
Complex Saddles in Two-dimensional Gauge Theory
Buividovich, P V; Valgushev, S N
2015-01-01
We study numerically the saddle point structure of two-dimensional (2D) lattice gauge theory, represented by the Gross-Witten-Wadia unitary matrix model. The saddle points are in general complex-valued, even though the original integration variables and action are real. We confirm the trans-series/instanton gas structure in the weak-coupling phase, and identify a new complex-saddle interpretation of non-perturbative effects in the strong-coupling phase. In both phases, eigenvalue tunneling refers to eigenvalues moving off the real interval, into the complex plane, and the weak-to-strong coupling phase transition is driven by saddle condensation.
Local kinetic effects in two-dimensional plasma turbulence.
Servidio, S; Valentini, F; Califano, F; Veltri, P
2012-01-27
Using direct numerical simulations of a hybrid Vlasov-Maxwell model, kinetic processes are investigated in a two-dimensional turbulent plasma. In the turbulent regime, kinetic effects manifest through a deformation of the ion distribution function. These patterns of non-Maxwellian features are concentrated in space nearby regions of strong magnetic activity: the distribution function is modulated by the magnetic topology, and can elongate along or across the local magnetic field. These results open a new path on the study of kinetic processes such as heating, particle acceleration, and temperature anisotropy, commonly observed in astrophysical and laboratory plasmas.
The XY Model Coupled to Two-Dimensional Quantum Gravity
Baillie, C F; 10.1016/0370-2693(92)91037-A
2009-01-01
We perform Monte Carlo simulations using the Wolff cluster algorithm of the XY model on both fixed and dynamical phi-cubed graphs (i.e. without and with coupling to two-dimensional quantum gravity). We compare the numerical results with the theoretical expectation that the phase transition remains of KT type when the XY model is coupled to gravity. We also examine whether the universality we discovered in our earlier work on various Potts models with the same value of the central charge, $c$, carries over to the XY model, which has $c=1$.
Smoothed Particle Hydrodynamics Method for Two-dimensional Stefan Problem
Tarwidi, Dede
2016-01-01
Smoothed particle hydrodynamics (SPH) is developed for modelling of melting and solidification. Enthalpy method is used to solve heat conduction equations which involved moving interface between phases. At first, we study the melting of floating ice in the water for two-dimensional system. The ice objects are assumed as solid particles floating in fluid particles. The fluid and solid motion are governed by Navier-Stokes equation and basic rigid dynamics equation, respectively. We also propose a strategy to separate solid particles due to melting and solidification. Numerical results are obtained and plotted for several initial conditions.
Comparison of results of experimental research with numerical calculations of a model one-sided seal
Directory of Open Access Journals (Sweden)
Joachimiak Damian
2015-06-01
Full Text Available Paper presents the results of experimental and numerical research of a model segment of a labyrinth seal for a different wear level. The analysis covers the extent of leakage and distribution of static pressure in the seal chambers and the planes upstream and downstream of the segment. The measurement data have been compared with the results of numerical calculations obtained using commercial software. Based on the flow conditions occurring in the area subjected to calculations, the size of the mesh defined by parameter y+ has been analyzed and the selection of the turbulence model has been described. The numerical calculations were based on the measurable thermodynamic parameters in the seal segments of steam turbines. The work contains a comparison of the mass flow and distribution of static pressure in the seal chambers obtained during the measurement and calculated numerically in a model segment of the seal of different level of wear.
Multi-loop calculations: numerical methods and applications arXiv
Borowka, S.; Jahn, S.; Jones, S.P.; Kerner, M.; Schlenk, J.
We briefly review numerical methods for calculations beyond one loop and then describe new developments within the method of sector decomposition in more detail. We also discuss applications to two-loop integrals involving several mass scales.
Augmented reality simulator for training in two-dimensional echocardiography.
Weidenbach, M; Wick, C; Pieper, S; Quast, K J; Fox, T; Grunst, G; Redel, D A
2000-02-01
In two-dimensional echocardiography the sonographer must synthesize multiple tomographic slices into a mental three-dimensional (3D) model of the heart. Computer graphics and virtual reality environments are ideal to visualize complex 3D spatial relationships. In augmented reality (AR) applications, real and virtual image data are linked, to increase the information content. In the presented AR simulator a 3D surface model of the human heart is linked with echocardiographic volume data sets. The 3D echocardiographic data sets are registered with the heart model to establish spatial and temporal congruence. The heart model, together with an animated ultrasound sector represents a reference scenario, which displays the currently selected two-dimensional echocardiographic cutting plane calculated from the volume data set. Modifications of the cutting plane within the echocardiographic data are transferred and visualized simultaneously and in real time within the reference scenario. The trainee can interactively explore the 3D heart model and the registered 3D echocardiographic data sets by an animated ultrasound probe, whose position is controlled by an electromagnetic tracking system. The tracking system is attached to a dummy transducer and placed on a plastic puppet to give a realistic impression of a two-dimensional echocardiographic examination.
Kumar, Manish
2016-01-01
We propose a simple and straightforward method to generate a spatially variant lattice structures by optical interference lithography method. Using this method, it is possible to independently vary the orientation and period of the two-dimensional lattice. The method consists of two steps which are: numerical synthesis of corresponding phase mask by employing a two-dimensional integrated gradient calculations and experimental implementation of synthesized phase mask by making use of a phase only spatial light modulator in an optical 4f Fourier filtering setup. As a working example, we provide the experimental fabrication of a spatially variant square lattice structure which has the possibility to guide a Gaussian beam through a 90{\\deg} bend by photonic crystal self-collimation phenomena. The method is digitally reconfigurable, is completely scalable and could be extended to other kind of lattices as well.
Energy Technology Data Exchange (ETDEWEB)
Kumar, Manish, E-mail: manishk@physics.iitd.ac.in; Joseph, Joby, E-mail: joby@physics.iitd.ac.in [Photonics Research Laboratory, Department of Physics, Indian Institute of Technology Delhi, New Delhi 110016 (India)
2014-08-04
We propose a simple and straightforward method to generate spatially variant lattice structures by optical interference lithography method. Using this method, it is possible to independently vary the orientation and period of the two-dimensional lattice. The method consists of two steps which are: numerical synthesis of corresponding phase mask by employing a two-dimensional integrated gradient calculations and experimental implementation of synthesized phase mask by making use of a phase only spatial light modulator in an optical 4f Fourier filtering setup. As a working example, we provide the experimental fabrication of a spatially variant square lattice structure which has the possibility to guide a Gaussian beam through a 90° bend by photonic crystal self-collimation phenomena. The method is digitally reconfigurable, is completely scalable, and could be extended to other kind of lattices as well.
Modelling of Oscillations in Two-Dimensional Echo-Spectra of the Fenna-Matthews-Olson Complex
Hein, Birgit; Kramer, Tobias; Rodríguez, Mirta
2011-01-01
Recent experimental observations of time-dependent beatings in the two-dimensional echo-spectra of light-harvesting complexes at ambient temperatures have opened up the question whether coherence and wave-like behaviour plays a significant role in photosynthesis. We perform a numerical study of the absorption and echo-spectra of the Fenna-Matthews-Olson (FMO) complex in chlorobium tepidum and analyse the requirements in the theoretical model needed to reproduce beatings in the calculated spectra. The energy transfer in the FMO pigment-protein complex is theoretically described by an exciton Hamiltonian coupled to a phonon bath which account for the pigments electronic and vibrational excitations respectively. We use the hierarchical equations of motions method to treat the strong couplings in a non-perturbative way. We show that the oscillations in the two-dimensional echo-spectra persist in the presence of thermal noise and static disorder.
DEFF Research Database (Denmark)
Taghizadeh, Alireza; Mørk, Jesper; Chung, Il-Sug
2014-01-01
Four different numerical methods for calculating the quality factor and resonance wavelength of a nano or micro photonic cavity are compared. Good agreement was found for a wide range of quality factors. Advantages and limitations of the different methods are discussed.......Four different numerical methods for calculating the quality factor and resonance wavelength of a nano or micro photonic cavity are compared. Good agreement was found for a wide range of quality factors. Advantages and limitations of the different methods are discussed....
Estimating the hydraulic conductivity of two-dimensional fracture networks
Leung, C. T.; Zimmerman, R. W.
2010-12-01
Most oil and gas reservoirs, as well as most potential sites for nuclear waste disposal, are naturally fractured. In these sites, the network of fractures will provide the main path for fluid to flow through the rock mass. In many cases, the fracture density is so high as to make it impractical to model it with a discrete fracture network (DFN) approach. For such rock masses, it would be useful to have recourse to analytical, or semi-analytical, methods to estimate the macroscopic hydraulic conductivity of the fracture network. We have investigated single-phase fluid flow through stochastically generated two-dimensional fracture networks. The centres and orientations of the fractures are uniformly distributed, whereas their lengths follow either a lognormal distribution or a power law distribution. We have considered the case where the fractures in the network each have the same aperture, as well as the case where the aperture of each fracture is directly proportional to the fracture length. The discrete fracture network flow and transport simulator NAPSAC, developed by Serco (Didcot, UK), is used to establish the “true” macroscopic hydraulic conductivity of the network. We then attempt to match this conductivity using a simple estimation method that does not require extensive computation. For our calculations, fracture networks are represented as networks composed of conducting segments (bonds) between nodes. Each bond represents the region of a single fracture between two adjacent intersections with other fractures. We assume that the bonds are arranged on a kagome lattice, with some fraction of the bonds randomly missing. The conductance of each bond is then replaced with some effective conductance, Ceff, which we take to be the arithmetic mean of the individual conductances, averaged over each bond, rather than over each fracture. This is in contrast to the usual approximation used in effective medium theories, wherein the geometric mean is used. Our
Weakly disordered two-dimensional Frenkel excitons
Boukahil, A.; Zettili, Nouredine
2004-03-01
We report the results of studies of the optical properties of weakly disordered two- dimensional Frenkel excitons in the Coherent Potential Approximation (CPA). An approximate complex Green's function for a square lattice with nearest neighbor interactions is used in the self-consistent equation to determine the coherent potential. It is shown that the Density of States is very much affected by the logarithmic singularities in the Green's function. Our CPA results are in excellent agreement with previous investigations by Schreiber and Toyozawa using the Monte Carlo simulation.
Two-dimensional photonic crystal surfactant detection.
Zhang, Jian-Tao; Smith, Natasha; Asher, Sanford A
2012-08-07
We developed a novel two-dimensional (2-D) crystalline colloidal array photonic crystal sensing material for the visual detection of amphiphilic molecules in water. A close-packed polystyrene 2-D array monolayer was embedded in a poly(N-isopropylacrylamide) (PNIPAAm)-based hydrogel film. These 2-D photonic crystals placed on a mirror show intense diffraction that enables them to be used for visual determination of analytes. Binding of surfactant molecules attaches ions to the sensor that swells the PNIPAAm-based hydrogel. The resulting increase in particle spacing red shifts the 2-D diffracted light. Incorporation of more hydrophobic monomers increases the sensitivity to surfactants.
Theory of two-dimensional transformations
Kanayama, Yutaka J.; Krahn, Gary W.
1998-01-01
The article of record may be found at http://dx.doi.org/10.1109/70.720359 Robotics and Automation, IEEE Transactions on This paper proposes a new "heterogeneous" two-dimensional (2D) transformation group ___ to solve motion analysis/planning problems in robotics. In this theory, we use a 3×1 matrix to represent a transformation as opposed to a 3×3 matrix in the homogeneous formulation. First, this theory is as capable as the homogeneous theory, Because of the minimal size, its implement...
Two-dimensional ranking of Wikipedia articles
Zhirov, A O; Shepelyansky, D L
2010-01-01
The Library of Babel, described by Jorge Luis Borges, stores an enormous amount of information. The Library exists {\\it ab aeterno}. Wikipedia, a free online encyclopaedia, becomes a modern analogue of such a Library. Information retrieval and ranking of Wikipedia articles become the challenge of modern society. We analyze the properties of two-dimensional ranking of all Wikipedia English articles and show that it gives their reliable classification with rich and nontrivial features. Detailed studies are done for countries, universities, personalities, physicists, chess players, Dow-Jones companies and other categories.
Sums of two-dimensional spectral triples
DEFF Research Database (Denmark)
Christensen, Erik; Ivan, Cristina
2007-01-01
construct a sum of two dimensional modules which reflects some aspects of the topological dimensions of the compact metric space, but this will only give the metric back approximately. At the end we make an explicit computation of the last module for the unit interval in. The metric is recovered exactly......, the Dixmier trace induces a multiple of the Lebesgue integral but the growth of the number of eigenvalues is different from the one found for the standard differential operator on the unit interval....
Binding energy of two-dimensional biexcitons
DEFF Research Database (Denmark)
Singh, Jai; Birkedal, Dan; Vadim, Lyssenko;
1996-01-01
Using a model structure for a two-dimensional (2D) biexciton confined in a quantum well, it is shown that the form of the Hamiltonian of the 2D biexciton reduces into that of an exciton. The binding energies and Bohr radii of a 2D biexciton in its various internal energy states are derived...... analytically using the fractional dimension approach. The ratio of the binding energy of a 2D biexciton to that of a 2D exciton is found to be 0.228, which agrees very well with the recent experimental value. The results of our approach are compared with those of earlier theories....
Dynamics of film. [two dimensional continua theory
Zak, M.
1979-01-01
The general theory of films as two-dimensional continua are elaborated upon. As physical realizations of such a model this paper examines: inextensible films, elastic films, and nets. The suggested dynamic equations have enabled us to find out the characteristic speeds of wave propagation of the invariants of external and internal geometry and formulate the criteria of instability of their shape. Also included herein is a detailed account of the equation describing the film motions beyond the limits of the shape stability accompanied by the formation of wrinkles. The theory is illustrated by examples.
E and S hysteresis model for two-dimensional magnetic properties
Soda, N
2000-01-01
We define an effective hysteresis model of two-dimensional magnetic properties for the magnetic field analysis. Our hysteresis model is applicable to both alternating and rotating flux conditions. Moreover, we compare the calculated results with the measured ones, and verify the accuracy of this model. We can calculate iron losses in the magnetic materials exactly. As a result, it is shown that the hysteresis model is generally applicable to two-dimensional magnetic properties of some kinds of magnetic materials.
Numerical calculation of superheating magnetic fields and currents for superconducting slabs
Landau, I. L.; Rinderer, L.
1995-08-01
Numerical calculations of superheating magnetic fields and superheating currents for superconducting slabs for a wide range of the sample thickness are presented. The calculations were made for low values of Ginzburg-Landau parameter κ, i.e., for type-1 superconductors. We propose also experimental procedures to measure superheating fields and currents in films and bulk samples.
Two-dimensional gauge theoretic supergravities
Cangemi, D.; Leblanc, M.
1994-05-01
We investigate two-dimensional supergravity theories, which can be built from a topological and gauge invariant action defined on an ordinary surface. One is the N = 1 supersymmetric extension of the Jackiw-Teitelboim model presented by Chamseddine in a superspace formalism. We complement the proof of Montano, Aoaki and Sonnenschein that this extension is topological and gauge invariant, based on the graded de Sitter algebra. Not only do the equations of motion correspond to the supergravity ones and do gauge transformations encompass local supersymmetries, but we also identify the ∫-theory with the superfield formalism action written by Chamseddine. Next, we show that the N = 1 supersymmetric extension of string-inspired two-dimensional dilaton gravity put forward by Park and Strominger cannot be written as a ∫-theory. As an alternative, we propose two topological and gauge theories that are based on a graded extension of the extended Poincaré algebra and satisfy a vanishing-curvature condition. Both models are supersymmetric extensions of the string-inspired dilaton gravity.
Two-Dimensional Theory of Scientific Representation
Directory of Open Access Journals (Sweden)
A Yaghmaie
2013-03-01
Full Text Available Scientific representation is an interesting topic for philosophers of science, many of whom have recently explored it from different points of view. There are currently two competing approaches to the issue: cognitive and non-cognitive, and each of them claims its own merits over the other. This article tries to provide a hybrid theory of scientific representation, called Two-Dimensional Theory of Scientific Representation, which has the merits of the two accounts and is free of their shortcomings. To do this, we will argue that although scientific representation needs to use the notion of intentionality, such a notion is defined and realized in a simply structural form contrary to what cognitive approach says about intentionality. After a short introduction, the second part of the paper is devoted to introducing theories of scientific representation briefly. In the third part, the structural accounts of representation will be criticized. The next step is to introduce the two-dimensional theory which involves two key components: fixing and structural fitness. It will be argued that fitness is an objective and non-intentional relation, while fixing is intentional.
Two-dimensionally confined topological edge states in photonic crystals
Barik, Sabyasachi; Miyake, Hirokazu; DeGottardi, Wade; Waks, Edo; Hafezi, Mohammad
2016-11-01
We present an all-dielectric photonic crystal structure that supports two-dimensionally confined helical topological edge states. The topological properties of the system are controlled by the crystal parameters. An interface between two regions of differing band topologies gives rise to topological edge states confined in a dielectric slab that propagate around sharp corners without backscattering. Three-dimensional finite-difference time-domain calculations show these edges to be confined in the out-of-plane direction by total internal reflection. Such nanoscale photonic crystal architectures could enable strong interactions between photonic edge states and quantum emitters.
Two-Dimensionally Confined Topological Edge States in Photonic Crystals
Barik, Sabyasachi; DeGottardi, Wade; Waks, Edo; Hafezi, Mohammad
2016-01-01
We present an all-dielectric photonic crystal structure that supports two-dimensionally confined helical topological edge states. The topological properties of the system are controlled by the crystal parameters. An interface between two regions of differing band topologies gives rise to topological edge states confined in a dielectric slab that propagate around sharp corners without backscattering. Three dimensional finite-difference time-domain calculations show these edges to be confined in the out-of-plane direction by total internal reflection. Such nanoscale photonic crystal architectures could enable strong interactions between photonic edge states and quantum emitters.
Wake-induced bending of two-dimensional plasma crystals
Energy Technology Data Exchange (ETDEWEB)
Röcker, T. B., E-mail: tbr@mpe.mpg.de; Ivlev, A. V., E-mail: ivlev@mpe.mpg.de; Zhdanov, S. K.; Morfill, G. E. [Max Planck Institute for Extraterrestrial Physics, 85741 Garching (Germany); Couëdel, L. [CNRS, Aix-Marseille-Université, Laboratoire de Physique des Interactions Ioniques et Moléculaires, UMR 7345, 13397 Marseille Cedex 20 (France)
2014-07-15
It is shown that the wake-mediated interactions between microparticles in a two-dimensional plasma crystal affect the shape of the monolayer, making it non-flat. The equilibrium shape is calculated for various distributions of the particle number density in the monolayer. For typical experimental conditions, the levitation height of particles in the center of the crystal can be noticeably smaller than at the periphery. It is suggested that the effect of wake-induced bending can be utilized in experiments, to deduce important characteristics of the interparticle interaction.
Wake-induced bending of two-dimensional plasma crystals
Röcker, T B; Zhdanov, S K; Couëdel, L; Morfill, G E
2014-01-01
It is shown that the wake-mediated interactions between microparticles in a two-dimensional plasma crystal affect the shape of the monolayer, making it non-flat. The equilibrium shape is calculated for various distributions of the particle number density in the monolayer. For typical experimental conditions, the levitation height of particles in the center of the crystal can be noticeably smaller than at the periphery. It is suggested that the effect of wake-induced bending can be utilized in experiments, to deduce important characteristics of the interparticle interaction.
Absolute band gaps in two-dimensional graphite photonic crystal
Institute of Scientific and Technical Information of China (English)
Gaoxin Qiu(仇高新); Fanglei Lin(林芳蕾); Hua Wang(王华); Yongping Li(李永平)
2003-01-01
The off-plane propagation of electromagnetic (EM) waves in a two-dimensional (2D) graphite photoniccrystal structure was studied using transfer matrix method. Transmission spectra calculations indicatethat such a 2D structure has a common band gap from 0.202 to 0.2035 c/a for both H and E polarizationsand for all off-plane angles form 0° up to 90°. The presence of such an absolute band gap implies that 2Dgraphite photonic crystal, which is much easier and more feasible to fabricate, can exhibit some propertiesof a three-dimensional (3D) photonic crystal.
Electronic Transmission Properties of Two-Dimensional Quasi-Lattice
Institute of Scientific and Technical Information of China (English)
侯志林; 傅秀军; 刘有延
2002-01-01
In the framework of the tight binding model, the electronic transmission properties of two-dimensional Penrose lattices with free boundary conditions are studied using the generalized eigenfunction method (Phys. Rev. B 60(1999)13444). The electronic transmission coefficients for Penrose lattices with different sizes and widths are calculated, and the result shows strong energy dependence because of the quasiperiodic structure and quantum coherent effect. Around the Fermi level E = 0, there is an energy region with zero transmission amplitudes,which suggests that the studied systems are insulating. The spatial distributions of several typical electronic states with different transmission coefficients are plotted to display the propagation process.
Two-dimensional conformal field theory and the butterfly effect
Roberts, Daniel A
2014-01-01
We study chaotic dynamics in two-dimensional conformal field theory through out-of-time order thermal correlators of the form $\\langle W(t)VW(t)V\\rangle$. We reproduce bulk calculations similar to those of [1], by studying the large $c$ Virasoro identity block. The contribution of this block to the above correlation function begins to decrease exponentially after a delay of $\\sim t_* - \\frac{\\beta}{2\\pi}\\log \\beta^2E_w E_v$, where $t_*$ is the scrambling time $\\frac{\\beta}{2\\pi}\\log c$, and $E_w,E_v$ are the energy scales of the $W,V$ operators.
Optimum high temperature strength of two-dimensional nanocomposites
Energy Technology Data Exchange (ETDEWEB)
Monclús, M. A.; Molina-Aldareguía, J. M., E-mail: jon.molina@imdea.org [IMDEA Materials Institute, C/Eric Kandel 2, 28906 Getafe, Madrid (Spain); Zheng, S. J.; Mayeur, J. R.; Beyerlein, I. J.; Mara, N. A. [Los Alamos National Laboratory, Los Alamos, New Mexico 87545 (United States); Polcar, T. [Czech Technical University in Prague, Technická 2, Prague 6 (Czech Republic); Llorca, J. [IMDEA Materials Institute, C/Eric Kandel 2, 28906 Getafe, Madrid (Spain); Department of Materials Science, Polytechnic University of Madrid, E. T. S. de Ingenieros de Caminos, 28040 Madrid (Spain)
2013-11-01
High-temperature nanoindentation was used to reveal nano-layer size effects on the hardness of two-dimensional metallic nanocomposites. We report the existence of a critical layer thickness at which strength achieves optimal thermal stability. Transmission electron microscopy and theoretical bicrystal calculations show that this optimum arises due to a transition from thermally activated glide within the layers to dislocation transmission across the layers. We demonstrate experimentally that the atomic-scale properties of the interfaces profoundly affect this critical transition. The strong implications are that interfaces can be tuned to achieve an optimum in high temperature strength in layered nanocomposite structures.
Band alignment of two-dimensional lateral heterostructures
Zhang, Junfeng; Xie, Weiyu; Zhang, S B
2016-01-01
Band alignment in two-dimensional (2D) lateral heterostructures is fundamentally different from three-dimensional (3D), as Schottky barrier height is at the Schottky-Mott limit and band offset is at the Anderson limit, regardless interfacial conditions. This robustness arises because, in the asymptotic limit, effect of interfacial dipole vanishes. First-principles calculations of graphene/h-BN and MoS2/WS2 show that 2D junction width W is typically an order of magnitude longer than 3D. Therefore, heterostructures with dimension less than W can also be made, leading to tunable band alignment.
Elastic models of defects in two-dimensional crystals
Kolesnikova, A. L.; Orlova, T. S.; Hussainova, I.; Romanov, A. E.
2014-12-01
Elastic models of defects in two-dimensional (2D) crystals are presented in terms of continuum mechanics. The models are based on the classification of defects, which is founded on the dimensionality of the specification region of their self-distortions, i.e., lattice distortions associated with the formation of defects. The elastic field of an infinitesimal dislocation loop in a film is calculated for the first time. The fields of the center of dilatation, dislocation, disclination, and circular inclusion in planar 2D elastic media, namely, nanofilms and graphenes, are considered. Elastic fields of defects in 2D and 3D crystals are compared.
On two-dimensional magnetic reconnection with nonuniform resistivity
Malyshkin, Leonid M.; Kulsrud, Russell M.
2010-12-01
In this paper, two theoretical approaches for the calculation of the rate of quasi-stationary, two-dimensional magnetic reconnection with nonuniform anomalous resistivity are considered in the framework of incompressible magnetohydrodynamics (MHD). In the first, 'global' equations approach, the MHD equations are approximately solved for a whole reconnection layer, including the upstream and downstream regions and the layer center. In the second, 'local' equations approach, the equations are solved across the reconnection layer, including only the upstream region and the layer center. Both approaches give the same approximate answer for the reconnection rate. Our theoretical model is in agreement with the results of recent simulations of reconnection with spatially nonuniform resistivity.
Optimum high temperature strength of two-dimensional nanocomposites
Directory of Open Access Journals (Sweden)
M. A. Monclús
2013-11-01
Full Text Available High-temperature nanoindentation was used to reveal nano-layer size effects on the hardness of two-dimensional metallic nanocomposites. We report the existence of a critical layer thickness at which strength achieves optimal thermal stability. Transmission electron microscopy and theoretical bicrystal calculations show that this optimum arises due to a transition from thermally activated glide within the layers to dislocation transmission across the layers. We demonstrate experimentally that the atomic-scale properties of the interfaces profoundly affect this critical transition. The strong implications are that interfaces can be tuned to achieve an optimum in high temperature strength in layered nanocomposite structures.
A Direct Two-Dimensional Pressure Formulation in Molecular Dynamics
YD, Sumith
2016-01-01
Two-dimensional (2D) pressure field estimation in molecular dynamics (MD) simulations has been done using three-dimensional (3D) pressure field calculations followed by averaging, which is computationally expensive due to 3D convolutions. In this work, we develop a direct 2D pressure field estimation method which is much faster than 3D methods without losing accuracy. The method is validated with MD simulations on two systems: a liquid film and a cylindrical drop of argon suspended in surrounding vapor.
Institute of Scientific and Technical Information of China (English)
XU Quan; TIAN Qiang
2007-01-01
Two-dimensional compact-like discrete breathers in discrete two-dimensional monatomic square lattices are investigated by discussing a generafized discrete two-dimensional monatomic model.It is proven that the twodimensional compact-like discrete breathers exist not only in two-dimensional soft Ф4 potentials but also in hard two-dimensional Ф4 potentials and pure two-dimensional K4 lattices.The measurements of the two-dimensional compact-like discrete breather cores in soft and hard two-dimensional Ф4 potential are determined by coupling parameter K4,while those in pure two-dimensional K4 lattices have no coupling with parameter K4.The stabilities of the two-dimensional compact-like discrete breathers correlate closely to the coupling parameter K4 and the boundary condition of lattices.
Electronic structure of boron based single and multi-layer two dimensional materials
Miyazato, Itsuki; Takahashi, Keisuke
2017-09-01
Two dimensional nanosheets based on boron and Group VA elements are designed and characterized using first principles calculations. B-N, B-P, B-As, B-Sb, and B-Bi are found to possess honeycomb structures where formation energies indicate exothermic reactions. Contrary to B-N, the cases of B-P, B-As, B-Sb, and B-Bi nanosheets are calculated to possess narrow band gaps. In addition, calculations reveal that the electronegativity difference between B and Group VA elements in the designed materials is a good indicator to predict the charge transfer and band gap of the two dimensional materials. Hydrogen adsorption over defect-free B-Sb and B-Bi results in exothermic reactions, while defect-free B-N, B-P, and B-As result in endothermic reactions. The layerability of the designed two dimensional materials is also investigated where the electronic structure of two-layered two dimensional materials is strongly coupled with how the two dimensional materials are layered. Thus, one can consider that the properties of two dimensional materials can be controlled by the composition of two dimensional materials and the structure of layers.
The modified cumulant expansion for two-dimensional isotropic turbulence
Tatsumi, T.; Yanase, S.
1981-09-01
The two-dimensional isotropic turbulence in an incompressible fluid is investigated using the modified zero fourth-order cumulant approximation. The dynamical equation for the energy spectrum obtained under this approximation is solved numerically and the similarity laws governing the solution in the energy-containing and enstrophy-dissipation ranges are derived analytically. At large Reynolds numbers the numerical solutions yield the k to the -3rd power inertial subrange spectrum which was predicted by Kraichnan (1967), Leith (1968) and Batchelor (1969), assuming a finite enstrophy dissipation in the inviscid limit. The energy-containing range is found to satisfy an inviscid similarity while the enstrophy-dissipation range is governed by the quasi-equilibrium similarity with respect to the enstrophy dissipation as proposed by Batchelor (1969). There exists a critical time which separates the initial period and the similarity period in which the enstrophy dissipation vanishes and remains non-zero respectively in the inviscid limit.
Critical phenomena in the majority voter model on two-dimensional regular lattices.
Acuña-Lara, Ana L; Sastre, Francisco; Vargas-Arriola, José Raúl
2014-05-01
In this work we studied the critical behavior of the critical point as a function of the number of nearest neighbors on two-dimensional regular lattices. We performed numerical simulations on triangular, hexagonal, and bilayer square lattices. Using standard finite-size scaling theory we found that all cases fall in the two-dimensional Ising model universality class, but that the critical point value for the bilayer lattice does not follow the regular tendency that the Ising model shows.
Band structure of absorptive two-dimensional photonic crystals
van der Lem, Han; Tip, Adriaan; Moroz, Alexander
2003-06-01
The band structure for an absorptive two-dimensional photonic crystal made from cylinders consisting of a Drude material is calculated. Absorption causes the spectrum to become complex and form islands in the negative complex half-plane. The boundaries of these islands are not always formed by the eigenvalues calculated for Bloch vectors on the characteristic path, and we find a hole in the spectrum. For realistic parameter values, the real part of the spectrum is hardly influenced by absorption, typically less than 0.25%. The employed method uses a Korringa-Kohn-Rostoker procedure together with analytical continuation. This results in an efficient approach that allows these band-structure calculations to be done on a Pentium III personal computer.
Directory of Open Access Journals (Sweden)
Khoo Sze-Wei
2016-09-01
Full Text Available Among the full-field optical measurement methods, the Digital Image Correlation (DIC is one of the techniques which has been given particular attention. Technically, the DIC technique refers to a non-contact strain measurement method that mathematically compares the grey intensity changes of the images captured at two different states: before and after deformation. The measurement can be performed by numerically calculating the displacement of speckles which are deposited on the top of object’s surface. In this paper, the Two-Dimensional Digital Image Correlation (2D-DIC is presented and its fundamental concepts are discussed. Next, the development of the 2D-DIC algorithms in the past 33 years is reviewed systematically. The improvement of 2DDIC algorithms is presented with respect to two distinct aspects: their computation efficiency and measurement accuracy. Furthermore, analysis of the 2D-DIC accuracy is included, followed by a review of the DIC applications for two-dimensional measurements.
Optimal excitation of two dimensional Holmboe instabilities
Constantinou, Navid C
2010-01-01
Highly stratified shear layers are rendered unstable even at high stratifications by Holmboe instabilities when the density stratification is concentrated in a small region of the shear layer. These instabilities may cause mixing in highly stratified environments. However these instabilities occur in tongues for a limited range of parameters. We perform Generalized Stability analysis of the two dimensional perturbation dynamics of an inviscid Boussinesq stratified shear layer and show that Holmboe instabilities at high Richardson numbers can be excited by their adjoints at amplitudes that are orders of magnitude larger than by introducing initially the unstable mode itself. We also determine the optimal growth that obtains for parameters for which there is no instability. We find that there is potential for large transient growth regardless of whether the background flow is exponentially stable or not and that the characteristic structure of the Holmboe instability asymptotically emerges for parameter values ...
Phonon hydrodynamics in two-dimensional materials.
Cepellotti, Andrea; Fugallo, Giorgia; Paulatto, Lorenzo; Lazzeri, Michele; Mauri, Francesco; Marzari, Nicola
2015-03-06
The conduction of heat in two dimensions displays a wealth of fascinating phenomena of key relevance to the scientific understanding and technological applications of graphene and related materials. Here, we use density-functional perturbation theory and an exact, variational solution of the Boltzmann transport equation to study fully from first-principles phonon transport and heat conductivity in graphene, boron nitride, molybdenum disulphide and the functionalized derivatives graphane and fluorographene. In all these materials, and at variance with typical three-dimensional solids, normal processes keep dominating over Umklapp scattering well-above cryogenic conditions, extending to room temperature and more. As a result, novel regimes emerge, with Poiseuille and Ziman hydrodynamics, hitherto typically confined to ultra-low temperatures, characterizing transport at ordinary conditions. Most remarkably, several of these two-dimensional materials admit wave-like heat diffusion, with second sound present at room temperature and above in graphene, boron nitride and graphane.
Probabilistic Universality in two-dimensional Dynamics
Lyubich, Mikhail
2011-01-01
In this paper we continue to explore infinitely renormalizable H\\'enon maps with small Jacobian. It was shown in [CLM] that contrary to the one-dimensional intuition, the Cantor attractor of such a map is non-rigid and the conjugacy with the one-dimensional Cantor attractor is at most 1/2-H\\"older. Another formulation of this phenomenon is that the scaling structure of the H\\'enon Cantor attractor differs from its one-dimensional counterpart. However, in this paper we prove that the weight assigned by the canonical invariant measure to these bad spots tends to zero on microscopic scales. This phenomenon is called {\\it Probabilistic Universality}. It implies, in particular, that the Hausdorff dimension of the canonical measure is universal. In this way, universality and rigidity phenomena of one-dimensional dynamics assume a probabilistic nature in the two-dimensional world.
Two-dimensional position sensitive neutron detector
Indian Academy of Sciences (India)
A M Shaikh; S S Desai; A K Patra
2004-08-01
A two-dimensional position sensitive neutron detector has been developed. The detector is a 3He + Kr filled multiwire proportional counter with charge division position readout and has a sensitive area of 345 mm × 345 mm, pixel size 5 mm × 5 mm, active depth 25 mm and is designed for efficiency of 70% for 4 Å neutrons. The detector is tested with 0.5 bar 3He + 1.5 bar krypton gas mixture in active chamber and 2 bar 4He in compensating chamber. The pulse height spectrum recorded at an anode potential of 2000 V shows energy resolution of ∼ 25% for the 764 keV peak. A spatial resolution of 8 mm × 6 mm is achieved. The detector is suitable for SANS studies in the range of 0.02–0.25 Å-1.
Two-dimensional heterostructures for energy storage
Pomerantseva, Ekaterina; Gogotsi, Yury
2017-07-01
Two-dimensional (2D) materials provide slit-shaped ion diffusion channels that enable fast movement of lithium and other ions. However, electronic conductivity, the number of intercalation sites, and stability during extended cycling are also crucial for building high-performance energy storage devices. While individual 2D materials, such as graphene, show some of the required properties, none of them can offer all properties needed to maximize energy density, power density, and cycle life. Here we argue that stacking different 2D materials into heterostructured architectures opens an opportunity to construct electrodes that would combine the advantages of the individual building blocks while eliminating the associated shortcomings. We discuss characteristics of common 2D materials and provide examples of 2D heterostructured electrodes that showed new phenomena leading to superior electrochemical performance. We also consider electrode fabrication approaches and finally outline future steps to create 2D heterostructured electrodes that could greatly expand current energy storage technologies.
Rationally synthesized two-dimensional polymers.
Colson, John W; Dichtel, William R
2013-06-01
Synthetic polymers exhibit diverse and useful properties and influence most aspects of modern life. Many polymerization methods provide linear or branched macromolecules, frequently with outstanding functional-group tolerance and molecular weight control. In contrast, extending polymerization strategies to two-dimensional periodic structures is in its infancy, and successful examples have emerged only recently through molecular framework, surface science and crystal engineering approaches. In this Review, we describe successful 2D polymerization strategies, as well as seminal research that inspired their development. These methods include the synthesis of 2D covalent organic frameworks as layered crystals and thin films, surface-mediated polymerization of polyfunctional monomers, and solid-state topochemical polymerizations. Early application targets of 2D polymers include gas separation and storage, optoelectronic devices and membranes, each of which might benefit from predictable long-range molecular organization inherent to this macromolecular architecture.
Janus Spectra in Two-Dimensional Flows
Liu, Chien-Chia; Cerbus, Rory T.; Chakraborty, Pinaki
2016-09-01
In large-scale atmospheric flows, soap-film flows, and other two-dimensional flows, the exponent of the turbulent energy spectra, α , may theoretically take either of two distinct values, 3 or 5 /3 , but measurements downstream of obstacles have invariably revealed α =3 . Here we report experiments on soap-film flows where downstream of obstacles there exists a sizable interval in which α transitions from 3 to 5 /3 for the streamwise fluctuations but remains equal to 3 for the transverse fluctuations, as if two mutually independent turbulent fields of disparate dynamics were concurrently active within the flow. This species of turbulent energy spectra, which we term the Janus spectra, has never been observed or predicted theoretically. Our results may open up new vistas in the study of turbulence and geophysical flows.
Local doping of two-dimensional materials
Wong, Dillon; Velasco, Jr, Jairo; Ju, Long; Kahn, Salman; Lee, Juwon; Germany, Chad E.; Zettl, Alexander K.; Wang, Feng; Crommie, Michael F.
2016-09-20
This disclosure provides systems, methods, and apparatus related to locally doping two-dimensional (2D) materials. In one aspect, an assembly including a substrate, a first insulator disposed on the substrate, a second insulator disposed on the first insulator, and a 2D material disposed on the second insulator is formed. A first voltage is applied between the 2D material and the substrate. With the first voltage applied between the 2D material and the substrate, a second voltage is applied between the 2D material and a probe positioned proximate the 2D material. The second voltage between the 2D material and the probe is removed. The first voltage between the 2D material and the substrate is removed. A portion of the 2D material proximate the probe when the second voltage was applied has a different electron density compared to a remainder of the 2D material.
FACE RECOGNITION USING TWO DIMENSIONAL LAPLACIAN EIGENMAP
Institute of Scientific and Technical Information of China (English)
Chen Jiangfeng; Yuan Baozong; Pei Bingnan
2008-01-01
Recently,some research efforts have shown that face images possibly reside on a nonlinear sub-manifold. Though Laplacianfaces method considered the manifold structures of the face images,it has limits to solve face recognition problem. This paper proposes a new feature extraction method,Two Dimensional Laplacian EigenMap (2DLEM),which especially considers the manifold structures of the face images,and extracts the proper features from face image matrix directly by using a linear transformation. As opposed to Laplacianfaces,2DLEM extracts features directly from 2D images without a vectorization preprocessing. To test 2DLEM and evaluate its performance,a series of ex-periments are performed on the ORL database and the Yale database. Moreover,several experiments are performed to compare the performance of three 2D methods. The experiments show that 2DLEM achieves the best performance.
The Fast Electromagnetic Analysis and RCS Reducing of Two Dimensional Complex Targets
Institute of Scientific and Technical Information of China (English)
LIU Hong-xing
2005-01-01
@@ Radar scattering characteristic of the aircraft is an important factor for its survivability. Wings are one of the important scattering sources on the aircraft. In order to reduce their RCS, the intense and powerful electromagnetic analysis is needed. For reducing the complexity, the wings can be viewed as a two dimensional large electric objects consisting of both conductors and inhomogeneous dielectrics. In this dissertation, we aim at a precision and efficiency method for numerical computing of two dimension objects. Moded wings and the RCS of the wings can be calculated in turn. The RCS results of different wing are compared and examined, and the stealth technology of wing is found out. Scattering mechanism are explained, which can give strong predictive power for stealth technology of aircraft.
Multifarious topological quantum phase transitions in two-dimensional topological superconductors
Liu, Xiao-Ping; Zhou, Yuan; Wang, Yi-Fei; Gong, Chang-De
2016-06-01
We study the two-dimensional topological superconductors of spinless fermions in a checkerboard-lattice Chern-insulator model. With the short-range p-wave superconducting pairing, multifarious topological quantum phase transitions have been found and several phases with high Chern numbers have been observed. We have established a rich phase diagram for these topological superconducting states. A finite-size checkerboard-lattice cylinder with a harmonic trap potential has been further investigated. Based upon the self-consistent numerical calculations of the Bogoliubov-de Gennes equations, various phase transitions have also been identified at different regions of the system. Multiple pairs of Majorana fermions are found to be well-separated and localized at the phase boundaries between the phases characterized by different Chern numbers.
Magnetoelectronic transport of the two-dimensional electron gas in CdSe single quantum wells
Indian Academy of Sciences (India)
P K Ghosh; A Ghosal; D Chattopadhyay
2009-02-01
Hall mobility and magnetoresistance coefficient for the two-dimensional (2D) electron transport parallel to the heterojunction interfaces in a single quantum well of CdSe are calculated with a numerical iterative technique in the framework of Fermi–Dirac statistics. Lattice scatterings due to polar-mode longitudinal optic (LO) phonons, and acoustic phonons via deformation potential and piezoelectric couplings, are considered together with background and remote ionized impurity interactions. The parallel mode of piezoelectric scattering is found to contribute more than the perpendicular mode. We observe that the Hall mobility decreases with increasing temperature but increases with increasing channel width. The magnetoresistance coefficient is found to decrease with increasing temperature and increase with increasing magnetic field in the classical region.
Statistics of the inverse-cascade regime in two-dimensional magnetohydrodynamic turbulence.
Banerjee, Debarghya; Pandit, Rahul
2014-07-01
We present a detailed direct numerical simulation of statistically steady, homogeneous, isotropic, two-dimensional magnetohydrodynamic turbulence. Our study concentrates on the inverse cascade of the magnetic vector potential. We examine the dependence of the statistical properties of such turbulence on dissipation and friction coefficients. We extend earlier work significantly by calculating fluid and magnetic spectra, probability distribution functions (PDFs) of the velocity, magnetic, vorticity, current, stream-function, and magnetic-vector-potential fields, and their increments. We quantify the deviations of these PDFs from Gaussian ones by computing their flatnesses and hyperflatnesses. We also present PDFs of the Okubo-Weiss parameter, which distinguishes between vortical and extensional flow regions, and its magnetic analog. We show that the hyperflatnesses of PDFs of the increments of the stream function and the magnetic vector potential exhibit significant scale dependence and we examine the implication of this for the multiscaling of structure functions. We compare our results with those of earlier studies.
Ma, Xuekai; Malomed, Boris A; Meier, Torsten; Schumacher, Stefan
2016-01-01
We consider a two-dimensional (2D) two-component spinor system with cubic attraction between the components and intra-species self-repulsion, which may be realized in atomic Bose-Einstein condensates, as well as in a quasi-equilibrium condensate of microcavity polaritons. Including a 2D spatially periodic potential, which is necessary for the stabilization of the system against the critical collapse, we use detailed numerical calculations and an analytical variational approximation (VA) to predict the existence and stability of several types of 2D symbiotic solitons in the spinor system. Stability ranges are found for symmetric and asymmetric symbiotic fundamental solitons and vortices, including hidden-vorticity (HV) modes, with opposite vorticities in the two components. The VA produces exceptionally accurate predictions for the fundamental solitons and vortices. The fundamental solitons, both symmetric and asymmetric ones, are completely stable, in either case when they exist as gap solitons or regular one...
Multifarious topological quantum phase transitions in two-dimensional topological superconductors
Liu, Xiao-Ping; Zhou, Yuan; Wang, Yi-Fei; Gong, Chang-De
2016-01-01
We study the two-dimensional topological superconductors of spinless fermions in a checkerboard-lattice Chern-insulator model. With the short-range p-wave superconducting pairing, multifarious topological quantum phase transitions have been found and several phases with high Chern numbers have been observed. We have established a rich phase diagram for these topological superconducting states. A finite-size checkerboard-lattice cylinder with a harmonic trap potential has been further investigated. Based upon the self-consistent numerical calculations of the Bogoliubov-de Gennes equations, various phase transitions have also been identified at different regions of the system. Multiple pairs of Majorana fermions are found to be well-separated and localized at the phase boundaries between the phases characterized by different Chern numbers. PMID:27329219
Mapping the optical properties of slab-type two-dimensional photonic crystal waveguides
Dulkeith, E; Vlasov, Y A; Dulkeith, Eric; Nab, Sharee J. Mc; Vlasov, Yurii A.
2005-01-01
We report on systematic experimental mapping of the transmission properties of two-dimensional silicon-on-insulator photonic crystal waveguides for a broad range of hole radii, slab thicknesses and waveguide lengths for both TE and TM polarizations. Detailed analysis of numerous spectral features allows a direct comparison of experimental data with 3D plane wave and finite-difference time-domain calculations. We find, counter-intuitively, that the bandwidth for low-loss propagation completely vanishes for structural parameters where the photonic band gap is maximized. Our results demonstrate that, in order to maximize the bandwidth of low-loss waveguiding, the hole radius must be significantly reduced. While the photonic band gap considerably narrows, the bandwidth of low-loss propagation in PhC waveguides is increased up to 125nm with losses as low as 8$\\pm$2dB/cm.
The longitudinal optical conductivity in bilayer graphene and other two-dimensional systems
Energy Technology Data Exchange (ETDEWEB)
Yang, C.H., E-mail: chyang@nuist.edu.cn [School of Physics and Optoelectronic Engineering, Nanjing University of Information Science and Technology, Nanjing 210044 (China); Ao, Z.M., E-mail: zhimin.ao@uts.edu.au [Centre for Clean Energy Technology, School of Chemistry and Forensic Science, University of Technology, Sydney ,PO Box 123, Broadway, Sydney, NSW 2007 (Australia); Wei, X.F. [West Anhui University, Luan 237012 (China); Jiang, J.J. [Department of Physics, Sanjing College, Nanjing 210012 (China)
2015-01-15
The longitudinal optical conductivity in bilayer graphene is calculated using the dielectric function by defining the density operator theoretically, while the effect of the broadening width determined by the scattering sources on the optical conductivity is also investigated. Some features, such as chirality, energy dispersion and density of state (DOS) in bilayer graphene, are similar to those in monolayer graphene and a traditional two-dimensional electron gas (2DEG). Therefore, in this paper, the bilayer graphene optical conductivity is compared with the results in these two systems. The analytical and numerical results show that the optical conductivity per graphene layer is almost a constant and close to e{sup 2}/(4ℏ), which agrees with the experimental results.
Phase coherence and spectral functions in the two-dimensional excitonic systems
Energy Technology Data Exchange (ETDEWEB)
Apinyan, V., E-mail: V.Apinyan@int.pan.wroc.pl; Kopeć, T.K.
2015-09-15
The nonlocal correlation mechanism between excitonic pairs is considered for a two dimensional exciton system. On the base of the unitary decomposition of the usual electron operator, we include the electron phase degrees of freedom into the problem of interacting excitons. Applying the path integral formalism, we treat the excitonic insulator state (EI) and the Bose–Einstein condensation (BEC) of preformed excitonic pairs as two independent problems. For the BEC of excitons the phase field variables play a crucial role. We derive the expression of the local EI order parameter by integrating out the phase variables. Then, considering the zero temperature limit, we obtain the excitonic BEC transition probability function, by integrating out the fermions. We calculate the normal excitonic Green functions for the conduction and valence band electrons and we derive the excitonic spectral functions, both analytically and numerically. Different values of the Coulomb interaction parameter are considered.
Equivalency of two-dimensional algebras
Energy Technology Data Exchange (ETDEWEB)
Santos, Gildemar Carneiro dos; Pomponet Filho, Balbino Jose S. [Universidade Federal da Bahia (UFBA), BA (Brazil). Inst. de Fisica
2011-07-01
Full text: Let us consider a vector z = xi + yj over the field of real numbers, whose basis (i,j) satisfy a given algebra. Any property of this algebra will be reflected in any function of z, so we can state that the knowledge of the properties of an algebra leads to more general conclusions than the knowledge of the properties of a function. However structural properties of an algebra do not change when this algebra suffers a linear transformation, though the structural constants defining this algebra do change. We say that two algebras are equivalent to each other whenever they are related by a linear transformation. In this case, we have found that some relations between the structural constants are sufficient to recognize whether or not an algebra is equivalent to another. In spite that the basis transform linearly, the structural constants change like a third order tensor, but some combinations of these tensors result in a linear transformation, allowing to write the entries of the transformation matrix as function of the structural constants. Eventually, a systematic way to find the transformation matrix between these equivalent algebras is obtained. In this sense, we have performed the thorough classification of associative commutative two-dimensional algebras, and find that even non-division algebra may be helpful in solving non-linear dynamic systems. The Mandelbrot set was used to have a pictorial view of each algebra, since equivalent algebras result in the same pattern. Presently we have succeeded in classifying some non-associative two-dimensional algebras, a task more difficult than for associative one. (author)
A priori mesh grading for the numerical calculation of the head-related transfer functions.
Ziegelwanger, Harald; Kreuzer, Wolfgang; Majdak, Piotr
2016-12-15
Head-related transfer functions (HRTFs) describe the directional filtering of the incoming sound caused by the morphology of a listener's head and pinnae. When an accurate model of a listener's morphology exists, HRTFs can be calculated numerically with the boundary element method (BEM). However, the general recommendation to model the head and pinnae with at least six elements per wavelength renders the BEM as a time-consuming procedure when calculating HRTFs for the full audible frequency range. In this study, a mesh preprocessing algorithm is proposed, viz., a priori mesh grading, which reduces the computational costs in the HRTF calculation process significantly. The mesh grading algorithm deliberately violates the recommendation of at least six elements per wavelength in certain regions of the head and pinnae and varies the size of elements gradually according to an a priori defined grading function. The evaluation of the algorithm involved HRTFs calculated for various geometric objects including meshes of three human listeners and various grading functions. The numerical accuracy and the predicted sound-localization performance of calculated HRTFs were analyzed. A-priori mesh grading appeared to be suitable for the numerical calculation of HRTFs in the full audible frequency range and outperformed uniform meshes in terms of numerical errors, perception based predictions of sound-localization performance, and computational costs.
A NUMERICAL CALCULATION METHOD FOR EIGENVALUE PROBLEMS OF NONLINEAR INTERNAL WAVES
Institute of Scientific and Technical Information of China (English)
SHI Xin-gang; FAN Zhi-song; LIU Hai-long
2009-01-01
Generally speaking, the background shear current U(z)must be taken into account in eigenvalue problems of nonlinear internal waves in ocean, as is different from those of linear internal waves. A numerical calculation method for eigenvalue problems of nonlinear internal waves is presented in this paper on the basis of the Thompson-Haskell's calculation method. As an application of this method, at a station (21°N, 117°15′E) in the South China Sea, a modal structure and parameters of nonlinear internal waves are calculated, and the results closely agree with the calculated results based on observation by Yang et al..
Advanced numerical methods for three dimensional two-phase flow calculations
Energy Technology Data Exchange (ETDEWEB)
Toumi, I. [Laboratoire d`Etudes Thermiques des Reacteurs, Gif sur Yvette (France); Caruge, D. [Institut de Protection et de Surete Nucleaire, Fontenay aux Roses (France)
1997-07-01
This paper is devoted to new numerical methods developed for both one and three dimensional two-phase flow calculations. These methods are finite volume numerical methods and are based on the use of Approximate Riemann Solvers concepts to define convective fluxes versus mean cell quantities. The first part of the paper presents the numerical method for a one dimensional hyperbolic two-fluid model including differential terms as added mass and interface pressure. This numerical solution scheme makes use of the Riemann problem solution to define backward and forward differencing to approximate spatial derivatives. The construction of this approximate Riemann solver uses an extension of Roe`s method that has been successfully used to solve gas dynamic equations. As far as the two-fluid model is hyperbolic, this numerical method seems very efficient for the numerical solution of two-phase flow problems. The scheme was applied both to shock tube problems and to standard tests for two-fluid computer codes. The second part describes the numerical method in the three dimensional case. The authors discuss also some improvements performed to obtain a fully implicit solution method that provides fast running steady state calculations. Such a scheme is not implemented in a thermal-hydraulic computer code devoted to 3-D steady-state and transient computations. Some results obtained for Pressurised Water Reactors concerning upper plenum calculations and a steady state flow in the core with rod bow effect evaluation are presented. In practice these new numerical methods have proved to be stable on non staggered grids and capable of generating accurate non oscillating solutions for two-phase flow calculations.
Method and system for determining a volume of an object from two-dimensional images
Abercrombie, Robert K [Knoxville, TN; Schlicher, Bob G [Portsmouth, NH
2010-08-10
The invention provides a method and a computer program stored in a tangible medium for automatically determining a volume of three-dimensional objects represented in two-dimensional images, by acquiring at two least two-dimensional digitized images, by analyzing the two-dimensional images to identify reference points and geometric patterns, by determining distances between the reference points and the component objects utilizing reference data provided for the three-dimensional object, and by calculating a volume for the three-dimensional object.
A numerical approach to calculate the induced voltage in the case of conduced perturbations
Energy Technology Data Exchange (ETDEWEB)
Andretzko, J.P.; Hedjiedj, A.; Babouri, A.; Guendouz, L.; Nadi, M. [Nancy-1 Univ. Henri Poincare, Lab. d' Instrumentation Electronique de Nancy, Faculte des Sciences, 54 - Vandoeuvre les Nancy (France)
2006-07-01
This paper presents a method of numerical simulation that makes it possible to calculate the induced tension to the terminals of the cardiac pacemaker subjected to conduced disturbances. The physical model used for simulation is an experimental test bed which makes it possible to study the behaviour of pacemaker, in vitro, subjected to electromagnetic disturbances in low frequencies range (50 hz - 500 khz). The test bed in which the pacemaker is implanted is described in this article. The process of calculation uses the admittance method adapted to the case of conducted disturbances. Results obtained by numerical simulation are close to experimental values. (authors)
Nonclassical Symmetry Analysis of Heated Two-Dimensional Flow Problems
Naeem, Imran; Naz, Rehana; Khan, Muhammad Danish
2015-12-01
This article analyses the nonclassical symmetries and group invariant solution of boundary layer equations for two-dimensional heated flows. First, we derive the nonclassical symmetry determining equations with the aid of the computer package SADE. We solve these equations directly to obtain nonclassical symmetries. We follow standard procedure of computing nonclassical symmetries and consider two different scenarios, ξ1≠0 and ξ1=0, ξ2≠0. Several nonclassical symmetries are reported for both scenarios. Furthermore, numerous group invariant solutions for nonclassical symmetries are derived. The similarity variables associated with each nonclassical symmetry are computed. The similarity variables reduce the system of partial differential equations (PDEs) to a system of ordinary differential equations (ODEs) in terms of similarity variables. The reduced system of ODEs are solved to obtain group invariant solution for governing boundary layer equations for two-dimensional heated flow problems. We successfully formulate a physical problem of heat transfer analysis for fluid flow over a linearly stretching porous plat and, with suitable boundary conditions, we solve this problem.
Energy Technology Data Exchange (ETDEWEB)
Husanu, M.A.; Ganea, C.P. [National Institute of Materials Physics, Atomistilor 105b, 077125 Magurele, Ilfov (Romania); Anghel, I. [National Institute for Laser, Plasma & Radiation Physics, Atomistilor 409, 077125 Magurele (Romania); University of Bucharest, Faculty of Physics, Atomistilor 405, 077125 Magurele (Romania); Florica, C.; Rasoga, O. [National Institute of Materials Physics, Atomistilor 105b, 077125 Magurele, Ilfov (Romania); Popescu, D.G., E-mail: dana.popescu@infim.ro [National Institute of Materials Physics, Atomistilor 105b, 077125 Magurele, Ilfov (Romania)
2015-11-15
Highlights: • Laser ablation is used for drilling a periodic 2D photonic structure. • Confinement of radiation is revealed by infra-red spectromicroscopy correlated with numerical calculations. • Telecommunication range is accessible upon tuning conveniently the processing parameters. - Abstract: Light confinement in a two dimensional photonic crystal (2D PhC) with hexagonal symmetry is studied using infra-red reflectance spectromicroscopy and numerical calculations. The structure has been realized by laser ablation, using a pulsed laser (λ = 775 nm), perforating an In-doped Ge wafer and creating a lattice of holes with well-defined symmetry. Correlating the spectral signature of the photonic gaps recorded experimentally with the results obtained in the finite difference time domain and finite difference frequency domain calculations, we established the relationship between the geometric parameters of the structure (lattice constants, shape of the hole) and its efficiency in trapping and guiding the radiation in a well-defined frequency range. Besides the gap in the low energy range of transversal electric modes, a second one is identified in the telecommunication range, originating in the localization of the leaky modes within the radiation continuum. The emerging picture is of a device with promising characteristics as an alternative to Si-based technology in photonic device fabrication with special emphasize in energy storage and conversion.
Directory of Open Access Journals (Sweden)
Á. Vas
2013-06-01
Full Text Available The prediction of weather generally means the solution of differential equations on the base of the measured initial conditions where the data of close and distant neighboring points are used for the calculations. It requires the maintenance of expensive weather stations and supercomputers. However, if weather stations are not only capable of measuring but can also communicate with each other, then these smart sensors can also be applied to run forecasting calculations. This applies the highest possible level of parallelization without the collection of measured data into one place. Furthermore, if more nodes are involved, the result becomes more accurate, but the computing power required from one node does not increase. Our Distributed Sensor Network for meteorological sensing and numerical weather Prediction Calculations (DSN-PC can be applied in several different areas where sensing and numerical calculations, even the solution of differential equations, are needed.
Polarons and molecules in a two-dimensional Fermi gas
DEFF Research Database (Denmark)
Zöllner, Sascha; Bruun, Georg Morten; Pethick, C. J.
2011-01-01
We study an impurity atom in a two-dimensional Fermi gas using variational wave functions for (i) an impurity dressed by particle-hole excitations (polaron) and (ii) a dimer consisting of the impurity and a majority atom. In contrast to three dimensions, where similar calculations predict a sharp...... transition to a dimer state with increasing interspecies attraction, we show that the polaron Ansatz always gives a lower energy. However, the exact solution for a heavy impurity reveals that both a two-body bound state and distortions of the Fermi sea are crucial. This reflects the importance of particle......-hole pairs in lower dimensions and makes simple variational calculations unreliable. We show that the energy of an impurity gives important information about its dressing cloud, for which both Ansätze give inaccurate results....
Numerical calculations of the linear response of a gaseous disk to a protoplanet
Korycansky, D. G.; Pollack, J. B.
1993-01-01
Numerical calculations of the linear response of a 2D gaseous disk to the perturbations induced by a protoplanet and the corresponding torque are presented. When the pressure gradient is taken into account, torques are increased in disks with gradients in either surface density and sound speed, the effect of the latter being much greater for the same-sized gradient as measured by the power law index. The torques in turn may be used to calculate timescales for orbital migration of protoplanets.
Performance of Thomas-Fermi and linear response approaches in periodic two-dimensional systems
Energy Technology Data Exchange (ETDEWEB)
Calderin, L; Stott, M J [Department of Physics, Queen' s University, Kingston, Ontario, K7 L 3N6 (Canada)], E-mail: calderin@physics.queensu.ca, E-mail: stott@mjs.phy.queensu.ca
2010-04-16
A study of the performance of Thomas-Fermi and linear response theories in the case of a two-dimensional periodic model system is presented. The calculated density distribution and total energy per unit cell compare very well with exact results except when there is a small number of particles per cell, even though the potential has narrow tight-binding bands. The results supplement earlier findings of Koivisto and Stott for a localized impurity in a two-dimensional uniform gas.
Spin-Hall effect in two-dimensional electron systems with Rashba spin-orbit coupling and disorder.
Sheng, L; Sheng, D N; Ting, C S
2005-01-14
Using the four-terminal Landauer-Bu ttiker formula and Green's function approach, we calculate numerically the spin-Hall conductance in a two-dimensional junction system with the Rashba spin-orbit (SO) coupling and disorder. We find that the spin-Hall conductance can be much greater or smaller than the universal value e/8pi, depending on the magnitude of the SO coupling, the electron Fermi energy, and the disorder strength. The spin-Hall conductance does not vanish with increasing sample size for a wide range of disorder strength. Our numerical calculation reveals that a nonzero SO coupling can induce electron delocalization for disorder strength smaller than a critical value, and the nonvanishing spin-Hall effect appears mainly in the metallic regime.
Perspective: Two-dimensional resonance Raman spectroscopy
Molesky, Brian P.; Guo, Zhenkun; Cheshire, Thomas P.; Moran, Andrew M.
2016-11-01
Two-dimensional resonance Raman (2DRR) spectroscopy has been developed for studies of photochemical reaction mechanisms and structural heterogeneity in complex systems. The 2DRR method can leverage electronic resonance enhancement to selectively probe chromophores embedded in complex environments (e.g., a cofactor in a protein). In addition, correlations between the two dimensions of the 2DRR spectrum reveal information that is not available in traditional Raman techniques. For example, distributions of reactant and product geometries can be correlated in systems that undergo chemical reactions on the femtosecond time scale. Structural heterogeneity in an ensemble may also be reflected in the 2D spectroscopic line shapes of both reactive and non-reactive systems. In this perspective article, these capabilities of 2DRR spectroscopy are discussed in the context of recent applications to the photodissociation reactions of triiodide and myoglobin. We also address key differences between the signal generation mechanisms for 2DRR and off-resonant 2D Raman spectroscopies. Most notably, it has been shown that these two techniques are subject to a tradeoff between sensitivity to anharmonicity and susceptibility to artifacts. Overall, recent experimental developments and applications of the 2DRR method suggest great potential for the future of the technique.
Janus spectra in two-dimensional flows
Liu, Chien-Chia; Chakraborty, Pinaki
2016-01-01
In theory, large-scale atmospheric flows, soap-film flows and other two-dimensional flows may host two distinct types of turbulent energy spectra---in one, $\\alpha$, the spectral exponent of velocity fluctuations, equals $3$ and the fluctuations are dissipated at the small scales, and in the other, $\\alpha=5/3$ and the fluctuations are dissipated at the large scales---but measurements downstream of obstacles have invariably revealed $\\alpha = 3$. Here we report experiments on soap-film flows where downstream of obstacles there exists a sizable interval in which $\\alpha$ has transitioned from $3$ to $5/3$ for the streamwise fluctuations but remains equal to $3$ for the transverse fluctuations, as if two mutually independent turbulent fields of disparate dynamics were concurrently active within the flow. This species of turbulent energy spectra, which we term the Janus spectra, has never been observed or predicted theoretically. Our results may open up new vistas in the study of turbulence and geophysical flows...
Comparative Two-Dimensional Fluorescence Gel Electrophoresis.
Ackermann, Doreen; König, Simone
2018-01-01
Two-dimensional comparative fluorescence gel electrophoresis (CoFGE) uses an internal standard to increase the reproducibility of coordinate assignment for protein spots visualized on 2D polyacrylamide gels. This is particularly important for samples, which need to be compared without the availability of replicates and thus cannot be studied using differential gel electrophoresis (DIGE). CoFGE corrects for gel-to-gel variability by co-running with the sample proteome a standardized marker grid of 80-100 nodes, which is formed by a set of purified proteins. Differentiation of reference and analyte is possible by the use of two fluorescent dyes. Variations in the y-dimension (molecular weight) are corrected by the marker grid. For the optional control of the x-dimension (pI), azo dyes can be used. Experiments are possible in both vertical and horizontal (h) electrophoresis devices, but hCoFGE is much easier to perform. For data analysis, commercial software capable of warping can be adapted.
Two-dimensional hexagonal semiconductors beyond graphene
Nguyen, Bich Ha; Hieu Nguyen, Van
2016-12-01
The rapid and successful development of the research on graphene and graphene-based nanostructures has been substantially enlarged to include many other two-dimensional hexagonal semiconductors (THS): phosphorene, silicene, germanene, hexagonal boron nitride (h-BN) and transition metal dichalcogenides (TMDCs) such as MoS2, MoSe2, WS2, WSe2 as well as the van der Waals heterostructures of various THSs (including graphene). The present article is a review of recent works on THSs beyond graphene and van der Waals heterostructures composed of different pairs of all THSs. One among the priorities of new THSs compared to graphene is the presence of a non-vanishing energy bandgap which opened up the ability to fabricate a large number of electronic, optoelectronic and photonic devices on the basis of these new materials and their van der Waals heterostructures. Moreover, a significant progress in the research on TMDCs was the discovery of valley degree of freedom. The results of research on valley degree of freedom and the development of a new technology based on valley degree of freedom-valleytronics are also presented. Thus the scientific contents of the basic research and practical applications os THSs are very rich and extremely promising.
Two-Dimensional Phononic Crystals: Disorder Matters.
Wagner, Markus R; Graczykowski, Bartlomiej; Reparaz, Juan Sebastian; El Sachat, Alexandros; Sledzinska, Marianna; Alzina, Francesc; Sotomayor Torres, Clivia M
2016-09-14
The design and fabrication of phononic crystals (PnCs) hold the key to control the propagation of heat and sound at the nanoscale. However, there is a lack of experimental studies addressing the impact of order/disorder on the phononic properties of PnCs. Here, we present a comparative investigation of the influence of disorder on the hypersonic and thermal properties of two-dimensional PnCs. PnCs of ordered and disordered lattices are fabricated of circular holes with equal filling fractions in free-standing Si membranes. Ultrafast pump and probe spectroscopy (asynchronous optical sampling) and Raman thermometry based on a novel two-laser approach are used to study the phononic properties in the gigahertz (GHz) and terahertz (THz) regime, respectively. Finite element method simulations of the phonon dispersion relation and three-dimensional displacement fields furthermore enable the unique identification of the different hypersonic vibrations. The increase of surface roughness and the introduction of short-range disorder are shown to modify the phonon dispersion and phonon coherence in the hypersonic (GHz) range without affecting the room-temperature thermal conductivity. On the basis of these findings, we suggest a criteria for predicting phonon coherence as a function of roughness and disorder.
Two-dimensional topological photonic systems
Sun, Xiao-Chen; He, Cheng; Liu, Xiao-Ping; Lu, Ming-Hui; Zhu, Shi-Ning; Chen, Yan-Feng
2017-09-01
The topological phase of matter, originally proposed and first demonstrated in fermionic electronic systems, has drawn considerable research attention in the past decades due to its robust transport of edge states and its potential with respect to future quantum information, communication, and computation. Recently, searching for such a unique material phase in bosonic systems has become a hot research topic worldwide. So far, many bosonic topological models and methods for realizing them have been discovered in photonic systems, acoustic systems, mechanical systems, etc. These discoveries have certainly yielded vast opportunities in designing material phases and related properties in the topological domain. In this review, we first focus on some of the representative photonic topological models and employ the underlying Dirac model to analyze the edge states and geometric phase. On the basis of these models, three common types of two-dimensional topological photonic systems are discussed: 1) photonic quantum Hall effect with broken time-reversal symmetry; 2) photonic topological insulator and the associated pseudo-time-reversal symmetry-protected mechanism; 3) time/space periodically modulated photonic Floquet topological insulator. Finally, we provide a summary and extension of this emerging field, including a brief introduction to the Weyl point in three-dimensional systems.
Radiation effects on two-dimensional materials
Energy Technology Data Exchange (ETDEWEB)
Walker, R.C. II; Robinson, J.A. [Department of Materials Science, Penn State, University Park, PA (United States); Center for Two-Dimensional Layered Materials, Penn State, University Park, PA (United States); Shi, T. [Department of Mechanical and Nuclear Engineering, Penn State, University Park, PA (United States); Department of Nuclear Engineering and Radiological Sciences, University of Michigan, Ann Arbor, MI (United States); Silva, E.C. [GlobalFoundries, Malta, NY (United States); Jovanovic, I. [Department of Nuclear Engineering and Radiological Sciences, University of Michigan, Ann Arbor, MI (United States)
2016-12-15
The effects of electromagnetic and particle irradiation on two-dimensional materials (2DMs) are discussed in this review. Radiation creates defects that impact the structure and electronic performance of materials. Determining the impact of these defects is important for developing 2DM-based devices for use in high-radiation environments, such as space or nuclear reactors. As such, most experimental studies have been focused on determining total ionizing dose damage to 2DMs and devices. Total dose experiments using X-rays, gamma rays, electrons, protons, and heavy ions are summarized in this review. We briefly discuss the possibility of investigating single event effects in 2DMs based on initial ion beam irradiation experiments and the development of 2DM-based integrated circuits. Additionally, beneficial uses of irradiation such as ion implantation to dope materials or electron-beam and helium-beam etching to shape materials have begun to be used on 2DMs and are reviewed as well. For non-ionizing radiation, such as low-energy photons, we review the literature on 2DM-based photo-detection from terahertz to UV. The majority of photo-detecting devices operate in the visible and UV range, and for this reason they are the focus of this review. However, we review the progress in developing 2DMs for detecting infrared and terahertz radiation. (copyright 2016 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
Photodetectors based on two dimensional materials
Zheng, Lou; Zhongzhu, Liang; Guozhen, Shen
2016-09-01
Two-dimensional (2D) materials with unique properties have received a great deal of attention in recent years. This family of materials has rapidly established themselves as intriguing building blocks for versatile nanoelectronic devices that offer promising potential for use in next generation optoelectronics, such as photodetectors. Furthermore, their optoelectronic performance can be adjusted by varying the number of layers. They have demonstrated excellent light absorption, enabling ultrafast and ultrasensitive detection of light in photodetectors, especially in their single-layer structure. Moreover, due to their atomic thickness, outstanding mechanical flexibility, and large breaking strength, these materials have been of great interest for use in flexible devices and strain engineering. Toward that end, several kinds of photodetectors based on 2D materials have been reported. Here, we present a review of the state-of-the-art in photodetectors based on graphene and other 2D materials, such as the graphene, transition metal dichalcogenides, and so on. Project supported by the National Natural Science Foundation of China (Nos. 61377033, 61574132, 61504136) and the State Key Laboratory of Applied Optics, Changchun Institute of Optics, Fine Mechanics and Physics, Chinese Academy of Sciences.
Asymptotics for Two-dimensional Atoms
DEFF Research Database (Denmark)
Nam, Phan Thanh; Portmann, Fabian; Solovej, Jan Philip
2012-01-01
We prove that the ground state energy of an atom confined to two dimensions with an infinitely heavy nucleus of charge $Z>0$ and $N$ quantum electrons of charge -1 is $E(N,Z)=-{1/2}Z^2\\ln Z+(E^{\\TF}(\\lambda)+{1/2}c^{\\rm H})Z^2+o(Z^2)$ when $Z\\to \\infty$ and $N/Z\\to \\lambda$, where $E^{\\TF}(\\lambd......We prove that the ground state energy of an atom confined to two dimensions with an infinitely heavy nucleus of charge $Z>0$ and $N$ quantum electrons of charge -1 is $E(N,Z)=-{1/2}Z^2\\ln Z+(E^{\\TF}(\\lambda)+{1/2}c^{\\rm H})Z^2+o(Z^2)$ when $Z\\to \\infty$ and $N/Z\\to \\lambda$, where $E......^{\\TF}(\\lambda)$ is given by a Thomas-Fermi type variational problem and $c^{\\rm H}\\approx -2.2339$ is an explicit constant. We also show that the radius of a two-dimensional neutral atom is unbounded when $Z\\to \\infty$, which is contrary to the expected behavior of three-dimensional atoms....
Magnetoconductivity of two-dimensional electron systems
Kuehnel, Frank Oliver
The conductivity sigmaxx(o) of a low-density nondegenerate 2D electron gas is investigated under conditions where hoc ≫ kBT ≫ hgamma (oc is the cyclotron frequency and hgamma is the disorder-induced width of the Landau level). Such conditions have been met for electrons on helium surface, and can also be achieved in ultra high quality heterostructures. Because of the random potential of defects, single-electron states of the lowest Landau level form a band of a width hgamma ≪ hoc. Almost all of these states are localized. Therefore, for ho c ≫ kBT ≫ hgamma, the static single-electron conductivity sigma xx(0) may be expected to be equal to zero. Since for o ≫ gamma the conductivity should decay, on the whole sigma xx(o) has a peak at a finite frequency. From scaling arguments, we show that in the single-electron approximation sigma xx(o) ∝ omu for o → 0, with the exponent mu in the range from 0.21 to 0.22, whereas the frequency dependence of the cyclotron resonance absorption peak is non-critical. The far tails of the conductivity peaks are obtained using the method of optimal fluctuation and are shown to be Gaussian. In order to investigate the shape of the low frequency peak and cyclotron resonance absorption peak, we use the method of moments (MOM). In MOM, the low-frequency conductivity is restored from its 14 spectral moments, whereas the cyclotron resonance absorption is restored from the calculated 10 spectral moments using the continuous fraction expansion. In combination with the analytical asymptotics, both expansions converge rapidly with increasing number of included moments, and give numerically accurate results throughout the region of interest. The effect of electron-electron interaction (EEI) on the low frequency conductivity is also investigated. EEI makes the static conductivity finite. For a low-density system, the effect can be described using the notion of a fluctuational field Efl which drives an electron because of electron
Schwarzl, F.R.
1969-01-01
Numerical formulae are given for calculation of storage and loss compliance from the course of the creep compliance for linear viscoelastic materials. These formulae involve values of the creep compliance at times which are equally spaced on a logarithmic time scale. The ratio between succeeding
Calculation Error of Numerical Solution for a Boundary—Value Inverse Heat Conduction Problem
Institute of Scientific and Technical Information of China (English)
LiXijing; HeQun; 等
1996-01-01
A one-dimensional linear inverse heat conduction problem is studied in this paper,This ill-posed problem is replaced by the perturbed problem with a non-localized boundary condition.After the derivation of its closed-from analytical solution,the calculation error can be determinde by the comparison between the numerical and exact solutions.
DEFF Research Database (Denmark)
Barrera Figueroa, Salvador; Rasmussen, Knud; Jacobsen, Finn
2009-01-01
Typically, numerical calculations of the pressure, free-field, and random-incidence response of a condenser microphone are carried out on the basis of an assumed displacement distribution of the diaphragm of the microphone; the conventional assumption is that the displacement follows a Bessel fun...
Comparison of turbulence models for numerical calculation of airflow in an annex 20 room
DEFF Research Database (Denmark)
Voigt, Lars P. K.
2000-01-01
The report deals with 2-D numerical calculation of room airflow in an isothermal annex 20 room. The report documents the ability of the flow solver EllipSys2D to give results in good agreement with measurements for the specified test case. The flow solver is a finite volume code solving...
Commensurability oscillations in a two-dimensional lateral superlattice
Davies, John; Long, Andrew; Grant, David; Chowdhury, Suja
2000-03-01
We have calculated and measured conduction in a two-dimensional electron gas subject to a weak two-dimensional periodic potential and a normal magnetic field. Simulations with a potential Vx \\cos(2π x/a) + Vy \\cos(2π y/a) show the usual commensurability oscillations in ρ_xx(B) with Vx alone. The introduction of Vy suppresses these oscillations, rather than introducing the additional oscillations in ρ_yy(B) expected from previous perturbation theories. We explain this in terms of drift of the guiding center of cyclotron motion along contours of an effective potential: open orbits of the guiding center contribute to conduction but closed orbits do not. All orbits are closed in a symmetric superlattice with |V_x| = |V_y| and commensurability oscillations are therefore quenched. Experiments on etched superlattices confirm this picture. Conventional lattice-matched samples give a symmetric potential and weak oscillations; the symmetry is broken by the piezoelectric effect in stressed samples, leading to strong oscillations. Periodic modulation of the magnetic field can be treated in the same way, which explains previous experimental results.
Configuration of Shock Waves in Two-Dimensional Overexpanded Jets
Institute of Scientific and Technical Information of China (English)
Masashi Kashitani; Yutaka Yamaguchi; Yoshiaki Miyazato; Mitsuharu Masuda; Kazuyasu Matsuo
2003-01-01
An experimental and analytical study has been carried out to obtain the clear understanding of a shock wave transition associated with a steady two-dimensional overexpanded flow. Two-dimensional inviscid theory with respect to a shock wave reflection is used in the present study on the characteristic of shock waves. The results obtained from the flow analysis are compared with those obtained from flow visualizations. It is shown that in the region of regular reflection, the angle of an incident shock wave becomes lower than that calculated by two shock theory with an increment in the ratio pe/pb of the nozzle exit pressure pe to the back pressure pb. It is indicated that the configuration of shock waves in overexpanded jets is influenced by the divergent angle at the nozzle exit. Also it is shown from the flow visualization that a series of shock waves move into the nozzle inside with a decrease in pressure ratio pe/pb, even if the pe/pb is under overexpanded conditions.
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
A new numerical approach has been developed for vapor solid equilibrium calculations and for predicting vapor solid equilibrium constant and composition of vapor and solid phases in gas hydrate formation. Equation of state methods generally do a good job of determining vapor phase properties,but for solid phase it is much more difficult and inaccurate. This proposed new model calculates vapor solid equilibrium constant and vapor and solid phase composition as a function of temperature and partial pressure. The results of this proposed numerical approach, for vapor solid equilibrium, have a good agreement with the available reported data. This new numerical model also has an advantage to tune coefficients, to cover different sets of experimental data accurately.
Dose calculation using a numerical method based on Haar wavelets integration
Energy Technology Data Exchange (ETDEWEB)
Belkadhi, K., E-mail: khaled.belkadhi@ult-tunisie.com [Unité de Recherche de Physique Nucléaire et des Hautes Énergies, Faculté des Sciences de Tunis, Université Tunis El-Manar (Tunisia); Manai, K. [Unité de Recherche de Physique Nucléaire et des Hautes Énergies, Faculté des Sciences de Tunis, Université Tunis El-Manar (Tunisia); College of Science and Arts, University of Bisha, Bisha (Saudi Arabia)
2016-03-11
This paper deals with the calculation of the absorbed dose in an irradiation cell of gamma rays. Direct measurement and simulation have shown that they are expensive and time consuming. An alternative to these two operations is numerical methods, a quick and efficient way can furnish an estimation of the absorbed dose by giving an approximation of the photon flux at a specific point of space. To validate the numerical integration method based on the Haar wavelet for absorbed dose estimation, a study with many configurations was performed. The obtained results with the Haar wavelet method showed a very good agreement with the simulation highlighting good efficacy and acceptable accuracy. - Highlights: • A numerical integration method using Haar wavelets is detailed. • Absorbed dose is estimated with Haar wavelets method. • Calculated absorbed dose using Haar wavelets and Monte Carlo simulation using Geant4 are compared.
Numerical calculations of mass transfer flow in semi-detached binary systems. [of stars
Edwards, D. A.; Pringle, J. E.
1987-01-01
The details of the mass transfer flow near the inner Lagrangian point in a semidetached binary system are numerically calculated. A polytropic equation of state with n = 3/2 is used. The dependence of the mass transfer rate on the degree to which the star overfills its Roche lobe is calculated, and good agreement with previous analytic estimates is found. The variation of mass transfer rate which occurs if the binary system has a small eccentricity is calculated and is used to cast doubt on the model for superhumps in dwarf novae proposed by Papaloizou and Pringle (1979).
Two-dimensional static deformation of an anisotropic medium
Indian Academy of Sciences (India)
Kuldip Singh; Dinesh Kumar Madan; Anita Goel; Nat Ram Garg
2005-08-01
The problem of two-dimensional static deformation of a monoclinic elastic medium has been studied using the eigenvalue method, following a Fourier transform. We have obtained expressions for displacements and stresses for the medium in the transformed domain. As an application of the above theory, the particular case of a normal line-load acting inside an orthotropic elastic half-space has been considered in detail and closed form expressions for the displacements and stresses are obtained. Further, the results for the displacements for a transversely isotropic as well as for an isotropic medium have also been derived in the closed form. The use of matrix notation is straightforward and avoids unwieldy mathematical expressions. To examine the effect of anisotropy, variations of dimensionless displacements for an orthotropic, transversely isotropic and isotropic elastic medium have been compared numerically and it is found that anisotropy affects the deformation signiﬁcantly.
Two-dimensional wave propagation in layered periodic media
Quezada de Luna, Manuel
2014-09-16
We study two-dimensional wave propagation in materials whose properties vary periodically in one direction only. High order homogenization is carried out to derive a dispersive effective medium approximation. One-dimensional materials with constant impedance exhibit no effective dispersion. We show that a new kind of effective dispersion may arise in two dimensions, even in materials with constant impedance. This dispersion is a macroscopic effect of microscopic diffraction caused by spatial variation in the sound speed. We analyze this dispersive effect by using highorder homogenization to derive an anisotropic, dispersive effective medium. We generalize to two dimensions a homogenization approach that has been used previously for one-dimensional problems. Pseudospectral solutions of the effective medium equations agree to high accuracy with finite volume direct numerical simulations of the variable-coeffi cient equations.
Two-Dimensional (2D) Polygonal Electromagnetic Cloaks
Institute of Scientific and Technical Information of China (English)
LI Chao; YAO Kan; LI Fang
2009-01-01
Transformation optics offers remarkable control over electromagnetic fields and opens an exciting gateway to design 'invisible cloak devices' recently.We present an important class of two-dimensional (2D) cloaks with polygon geometries.Explicit expressions of transformed medium parameters are derived with their unique properties investigated.It is found that the elements of diagonalized permittivity tensors are always positive within an irregular polygon cloak besides one element diverges to plus infinity and the other two become zero at the inner boundary.At most positions,the principle axes of permittivity tensors do not align with position vectors.An irregular polygon cloak is designed and its invisibility to external electromagnetic waves is numerically verified.Since polygon cloaks can be tailored to resemble any objects,the transformation is finally generalized to the realization of 2D cloaks with arbitrary geometries.
Molecular-dynamics simulation of two-dimensional thermophoresis
Paredes; Idler; Hasmy; Castells; Botet
2000-11-01
A numerical technique is presented for the thermal force exerted on a solid particle by a gaseous medium between two flat plates at different temperatures, in the free molecular or transition flow. This is a two-dimensional molecular-dynamics simulation of hard disks in a inhomogeneous thermal environment. All steady-state features exhibited by the compressible hard-disk gas are shown to be consistent with the expected behaviors. Moreover the thermal force experienced by a large solid disk is investigated, and compared to the analytical case of cylinders moving perpendicularly to the constant temperature gradient for an infinite Knudsen number and in an infinite medium. We show precise examples of how this technique can be used simply to investigate more difficult practical problems, in particluar the influence of nonlinear gradients for large applied differences of temperature, of proximity of the walls, and of smaller Knudsen numbers.
Entropic Barriers for Two-Dimensional Quantum Memories
Brown, Benjamin J.; Al-Shimary, Abbas; Pachos, Jiannis K.
2014-03-01
Comprehensive no-go theorems show that information encoded over local two-dimensional topologically ordered systems cannot support macroscopic energy barriers, and hence will not maintain stable quantum information at finite temperatures for macroscopic time scales. However, it is still well motivated to study low-dimensional quantum memories due to their experimental amenability. Here we introduce a grid of defect lines to Kitaev's quantum double model where different anyonic excitations carry different masses. This setting produces a complex energy landscape which entropically suppresses the diffusion of excitations that cause logical errors. We show numerically that entropically suppressed errors give rise to superexponential inverse temperature scaling and polynomial system size scaling for small system sizes over a low-temperature regime. Curiously, these entropic effects are not present below a certain low temperature. We show that we can vary the system to modify this bound and potentially extend the described effects to zero temperature.
Nematic Equilibria on a Two-Dimensional Annulus
Lewis, A. H.
2017-01-16
We study planar nematic equilibria on a two-dimensional annulus with strong and weak tangent anchoring, in the Oseen–Frank theoretical framework. We analyze a radially invariant defect-free state and compute analytic stability criteria for this state in terms of the elastic anisotropy, annular aspect ratio, and anchoring strength. In the strong anchoring case, we define and characterize a new spiral-like equilibrium which emerges as the defect-free state loses stability. In the weak anchoring case, we compute stability diagrams that quantify the response of the defect-free state to radial and azimuthal perturbations. We study sector equilibria on sectors of an annulus, including the effects of weak anchoring and elastic anisotropy, giving novel insights into the correlation between preferred numbers of boundary defects and the geometry. We numerically demonstrate that these sector configurations can approximate experimentally observed equilibria with boundary defects.
Proximity Induced Superconducting Properties in One and Two Dimensional Semiconductors
DEFF Research Database (Denmark)
Kjærgaard, Morten
a voltage is passed through the Josephson junction, we observe multiple Andreev reflections and preliminary results point to a highly transmissive interface between the 2D electron gas and the superconductor. In the theoretical section we demonstrate analytically and numerically, that in a 1D nanowire......This report is concerned with the properties of one and two dimensional semiconducting materials when brought into contact with a superconductor. Experimentally we study the 2D electron gas in an InGaAs/InAs heterostructure with aluminum grown in situ on the surface, and theoretically we show...... that a superconducting 1D nanowire can harbor Majorana bound states in the absence of spin–orbit coupling. We fabricate and measure micrometer–sized mesoscopic devices demonstrating the inheritance of superconducting properties in the 2D electron gas. By placing a quantum point contact proximal to the interface between...
Irreversibility of the two-dimensional enstrophy cascade
Piretto,; Boffetta, G
2016-01-01
We study the time irreversibility of the direct cascade in two-dimensional turbulence by looking at the time derivative of the square vorticity along Lagrangian trajectories, a quantity which we call metenstrophy. By means of extensive numerical simulations we measure the time irreversibility from the asymmetry of the PDF of the metenstrophy and we find that it increases with the Reynolds number of the cascade, similarly to what found in three-dimensional turbulence. A detailed analysis of the different contributions to the enstrophy budget reveals a remarkable difference with respect to what observed for the direct cascade, in particular the role of the statistics of the forcing to determine the degree of irreversibility.
Transport of Bose-Einstein condensates through two dimensional cavities
Energy Technology Data Exchange (ETDEWEB)
Hartmann, Timo
2015-06-01
The recent experimental advances in manipulating ultra-cold atoms make it feasible to study coherent transport of Bose-Einstein condensates (BEC) through various mesoscopic structures. In this work the quasi-stationary propagation of BEC matter waves through two dimensional cavities is investigated using numerical simulations within the mean-field approach of the Gross-Pitaevskii equation. The focus is on the interplay between interference effects and the interaction term in the non-linear wave equation. One sees that the transport properties show a complicated behaviour with multi-stability, hysteresis and dynamical instabilities for non-vanishing interaction. Furthermore, the prominent weak localization effect, which is a robust interference effect emerging after taking a configuration average, is reduced and partially inverted for non-vanishing interaction.
Large scale instabilities in two-dimensional magnetohydrodynamics
Boffetta; Celani; Prandi
2000-04-01
The stability of a sheared magnetic field is analyzed in two-dimensional magnetohydrodynamics with resistive and viscous dissipation. Using a multiple-scale analysis, it is shown that at large enough Reynolds numbers the basic state describing a motionless fluid and a layered magnetic field, becomes unstable with respect to large scale perturbations. The exact expressions for eddy-viscosity and eddy-resistivity are derived in the nearby of the critical point where the instability sets in. In this marginally unstable case the nonlinear phase of perturbation growth obeys to a Cahn-Hilliard-like dynamics characterized by coalescence of magnetic islands leading to a final new equilibrium state. High resolution numerical simulations confirm quantitatively the predictions of multiscale analysis.
Two-dimensional spatial patterning in developmental systems.
Torii, Keiko U
2012-08-01
Multicellular organisms produce complex tissues with specialized cell types. During animal development, numerous cell-cell interactions shape tissue patterning through mechanisms involving contact-dependent cell migration and ligand-receptor-mediated lateral inhibition. Owing to the presence of cell walls, plant cells neither migrate nor undergo apoptosis as a means to correct for mis-specified cells. How can plants generate functional tissue patterns? This review aims to deduce fundamental principles of pattern formation through examining two-dimensional (2-D) spatial tissue patterning in plants and animals. Turing's mathematical framework will be introduced and applied to classic examples of de novo 2-D patterning in both animal and plant systems. By comparing their regulatory circuits, new insights into the similarities and differences of the basic principles governing tissue patterning will be discussed. Copyright © 2012 Elsevier Ltd. All rights reserved.
Current fluctuations in a two dimensional model of heat conduction
Pérez-Espigares, Carlos; Garrido, Pedro L.; Hurtado, Pablo I.
2011-03-01
In this work we study numerically and analytically current fluctuations in the two-dimensional Kipnis-Marchioro-Presutti (KMP) model of heat conduction. For that purpose, we use a recently introduced algorithm which allows the direct evaluation of large deviations functions. We compare our results with predictions based on the Hydrodynamic Fluctuation Theory (HFT) of Bertini and coworkers, finding very good agreement in a wide interval of current fluctuations. We also verify the existence of a well-defined temperature profile associated to a given current fluctuation which depends exclusively on the magnitude of the current vector, not on its orientation. This confirms the recently introduced Isometric Fluctuation Relation (IFR), which results from the time-reversibility of the dynamics, and includes as a particular instance the Gallavotti-Cohen fluctuation theorem in this context but adds a completely new perspective on the high level of symmetry imposed by timereversibility on the statistics of nonequilibrium fluctuations.
On final states of two-dimensional decaying turbulence
Yin, Z.
2004-12-01
Numerical and analytical studies of final states of two-dimensional (2D) decaying turbulence are carried out. The first part of this work is trying to give a definition for final states of 2D decaying turbulence. The functional relation of ω-ψ, which is frequently adopted as the characterization of those final states, is merely a sufficient but not necessary condition; moreover, it is not proper to use it as the definition. It is found that the method through the value of the effective area S covered by the scatter ω-ψ plot, initially suggested by Read, Rhines, and White ["Geostrophic scatter diagrams and potential vorticity dynamics," J. Atmos. Sci. 43, 3226 (1986)] is more general and suitable for the definition. Based on this concept, a definition is presented, which covers all existing results in late states of decaying 2D flows (including some previous unexplainable weird double-valued ω-ψ scatter plots). The remaining part of the paper is trying to further study 2D decaying turbulence with the assistance of this definition. Some numerical results, leading to "bar" final states and further verifying the predictive ability of statistical mechanics [Yin, Montgomery, and Clercx, "Alternative statistical-mechanical descriptions of decaying two-dimensional turbulence in terms of patches and points," Phys. Fluids 15, 1937 (2003)], are reported. It is realized that some simulations with narrow-band energy spectral initial conditions result in some final states that cannot be very well interpreted by the statistical theory (meanwhile, those final states are still in the scope of the definition).