WorldWideScience

Sample records for lattice physics method

  1. Improved methods for the study of hadronic physics from lattice QCD

    Energy Technology Data Exchange (ETDEWEB)

    Orginos, Kostas [Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States); College of William and Mary, Williamsburg, VA (United States); Richards, David [Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States)

    2015-02-05

    The solution of QCD on a lattice provides a first-principles method for understanding QCD in the low-energy regime, and is thus an essential tool for nuclear physics. The generation of gauge configurations, the starting point for lattice calculations, requires the most powerful leadership-class computers available. However, to fully exploit such leadership-class computing requires increasingly sophisticated methods for obtaining physics observables from the underlying gauge ensembles. In this study, we describe a variety of recent methods that have been used to advance our understanding of the spectrum and structure of hadrons through lattice QCD.

  2. Flavor Physics and Lattice QCD

    CERN Document Server

    Bouchard, C M

    2013-01-01

    Our ability to resolve new physics effects is, largely, limited by the precision with which we calculate. The calculation of observables in the Standard (or a new physics) Model requires knowledge of associated hadronic contributions. The precision of such calculations, and therefore our ability to leverage experiment, is typically limited by hadronic uncertainties. The only first-principles method for calculating the nonperturbative, hadronic contributions is lattice QCD. Modern lattice calculations have controlled errors, are systematically improvable, and in some cases, are pushing the sub-percent level of precision. I outline the role played by, highlight state of the art efforts in, and discuss possible future directions of lattice calculations in flavor physics.

  3. Development of improved methods for the LWR lattice physics code EPRI-CELL

    Energy Technology Data Exchange (ETDEWEB)

    Williams, M.L.; Wright, R.Q.; Barhen, J.

    1982-07-01

    A number of improvements have been made by ORNL to the lattice physics code EPRI-CELL (E-C) which is widely used by utilities for analysis of power reactors. The code modifications were made mainly in the thermal and epithermal routines and resulted in improved reactor physics approximations and more efficient running times. The improvements in the thermal flux calculation included implementation of a group-dependent rebalance procedure to accelerate the iterative process and a more rigorous calculation of interval-to-interval collision probabilities. The epithermal resonance shielding methods used in the code have been extensively studied to determine its major approximations and to examine the sensitivity of computed results to these approximations. The study has resulted in several improvements in the original methodology.

  4. A progressive mesh method for physical simulations using lattice Boltzmann method on single-node multi-gpu architectures

    CERN Document Server

    Duchateau, Julien; Maquignon, Nicolas; Roussel, Gilles; Renaud, Christophe

    2015-01-01

    In this paper, a new progressive mesh algorithm is introduced in order to perform fast physical simulations by the use of a lattice Boltzmann method (LBM) on a single-node multi-GPU architecture. This algorithm is able to mesh automatically the simulation domain according to the propagation of fluids. This method can also be useful in order to perform various types of simulations on complex geometries. The use of this algorithm combined with the massive parallelism of GPUs allows to obtain very good performance in comparison with the static mesh method used in literature. Several simulations are shown in order to evaluate the algorithm.

  5. Lattice QCD for nuclear physics

    CERN Document Server

    Meyer, Harvey

    2015-01-01

    With ever increasing computational resources and improvements in algorithms, new opportunities are emerging for lattice gauge theory to address key questions in strongly interacting systems, such as nuclear matter. Calculations today use dynamical gauge-field ensembles with degenerate light up/down quarks and the strange quark and it is possible now to consider including charm-quark degrees of freedom in the QCD vacuum. Pion masses and other sources of systematic error, such as finite-volume and discretization effects, are beginning to be quantified systematically. Altogether, an era of precision calculation has begun, and many new observables will be calculated at the new computational facilities.  The aim of this set of lectures is to provide graduate students with a grounding in the application of lattice gauge theory methods to strongly interacting systems, and in particular to nuclear physics.  A wide variety of topics are covered, including continuum field theory, lattice discretizations, hadron spect...

  6. A novel method for the physical scale setting on the lattice and its application to $N_f$=4 simulations

    CERN Document Server

    Boucaud, Ph; De Soto, F; Morènas, V; Pène, O; Petrov, K; Rodríguez-Quintero, J

    2013-01-01

    This letter reports on a new procedure for the lattice spacing setting that takes advantage of the very precise determination of the strong coupling in Taylor scheme. Although it can be applied for the physical scale setting with the experimental value of $\\Lambda_{\\overline{\\rm MS}}$ as an input, the procedure is particularly appropriate for relative "calibrations". The method is here applied for simulations with four degenerate light quarks in the sea and leads to prove that their physical scale is compatible with the same one for simulations with two light and two heavy flavours.

  7. Nuclear Physics from Lattice QCD

    Energy Technology Data Exchange (ETDEWEB)

    William Detmold, Silas Beane, Konstantinos Orginos, Martin Savage

    2011-01-01

    We review recent progress toward establishing lattice Quantum Chromodynamics as a predictive calculational framework for nuclear physics. A survey of the current techniques that are used to extract low-energy hadronic scattering amplitudes and interactions is followed by a review of recent two-body and few-body calculations by the NPLQCD collaboration and others. An outline of the nuclear physics that is expected to be accomplished with Lattice QCD in the next decade, along with estimates of the required computational resources, is presented.

  8. Parametric lattice Boltzmann method

    Science.gov (United States)

    Shim, Jae Wan

    2017-06-01

    The discretized equilibrium distributions of the lattice Boltzmann method are presented by using the coefficients of the Lagrange interpolating polynomials that pass through the points related to discrete velocities and using moments of the Maxwell-Boltzmann distribution. The ranges of flow velocity and temperature providing positive valued distributions vary with regulating discrete velocities as parameters. New isothermal and thermal compressible models are proposed for flows of the level of the isothermal and thermal compressible Navier-Stokes equations. Thermal compressible shock tube flows are simulated by only five on-lattice discrete velocities. Two-dimensional isothermal and thermal vortices provoked by the Kelvin-Helmholtz instability are simulated by the parametric models.

  9. Crystallographic Lattice Boltzmann Method

    Science.gov (United States)

    Namburi, Manjusha; Krithivasan, Siddharth; Ansumali, Santosh

    2016-01-01

    Current approaches to Direct Numerical Simulation (DNS) are computationally quite expensive for most realistic scientific and engineering applications of Fluid Dynamics such as automobiles or atmospheric flows. The Lattice Boltzmann Method (LBM), with its simplified kinetic descriptions, has emerged as an important tool for simulating hydrodynamics. In a heterogeneous computing environment, it is often preferred due to its flexibility and better parallel scaling. However, direct simulation of realistic applications, without the use of turbulence models, remains a distant dream even with highly efficient methods such as LBM. In LBM, a fictitious lattice with suitable isotropy in the velocity space is considered to recover Navier-Stokes hydrodynamics in macroscopic limit. The same lattice is mapped onto a cartesian grid for spatial discretization of the kinetic equation. In this paper, we present an inverted argument of the LBM, by making spatial discretization as the central theme. We argue that the optimal spatial discretization for LBM is a Body Centered Cubic (BCC) arrangement of grid points. We illustrate an order-of-magnitude gain in efficiency for LBM and thus a significant progress towards feasibility of DNS for realistic flows. PMID:27251098

  10. A Physically-Intuitive Method for Calculation of the Local Lattice Constant from a High-Resolution Transmission Electron Microscopy Image by Fourier Analysis

    CERN Document Server

    Teherani, James T

    2013-01-01

    We have developed a physically-intuitive method to calculate the local lattice constant as a function of position in a high-resolution transmission electron microscopy image by performing a two-dimensional fast Fourier transform. We apply a Gaussian filter with appropriate spatial full-width-half-max (FWHM) bandwidth to the image centered at the desired location to calculate the local lattice constant (as opposed to the average lattice constant). Fourier analysis of the filtered image yields the vertical and horizontal lattice constants at this location. The process is repeated by stepping the Gaussian filter across the image to produce a set of local lattice constants in the vertical and horizontal direction as a function of position in the image. The method has been implemented in a freely available tool on nanoHUB.

  11. Lattice QCD Thermodynamics with Physical Quark Masses

    CERN Document Server

    Soltz, R A; Karsch, F; Mukherjee, Swagato; Vranas, P

    2015-01-01

    Over the past few years new physics methods and algorithms as well as the latest supercomputers have enabled the study of the QCD thermodynamic phase transition using lattice gauge theory numerical simulations with unprecedented control over systematic errors. This is largely a consequence of the ability to perform continuum extrapolations with physical quark masses. Here we review recent progress in lattice QCD thermodynamics, focussing mainly on results that benefit from the use of physical quark masses: the crossover temperature, the equation of state, and fluctuations of the quark number susceptibilities. In addition, we place a special emphasis on calculations that are directly relevant to the study of relativistic heavy ion collisions at RHIC and the LHC.

  12. Hadron physics from lattice QCD

    Energy Technology Data Exchange (ETDEWEB)

    Schaefer, Andreas [Regensburg Univ. (Germany). Inst. for Theoretical Physics

    2016-11-01

    Particle physics experiments at modern high luminosity particle accelerators achieve orders of magnitude higher count rates than what was possible ten or twenty years ago. This extremely large statistics allows to draw far reaching conclusions even from minute signals, provided that these signals are well understood by theory. This is, however, ever more difficult to achieve. Presently, technical and scientific progress in general and experimental progress in particle physics in particular, shows typically an exponential growth rate. For example, data acquisition and analysis are, among many other factor, driven by the development of ever more efficient computers and thus by Moore's law. Theory has to keep up with this development by also achieving an exponential increase in precision, which is only possible using powerful computers. This is true for both types of calculations, analytic ones as, e.g., in quantum field perturbation theory, and purely numerical ones as in Lattice QCD. As stated above such calculations are absolutely indispensable to make best use of the extremely costly large particle physics experiments. Thus, it is economically reasonable to invest a certain percentage of the cost of accelerators and experiments in related theory efforts. The basic ideas behind Lattice QCD simulations are the following: Because quarks and gluons can never be observed individually but are always ''confined'' into colorless hadrons, like the proton, all quark-gluon states can be expressed in two different systems of basis states, namely in a quark-gluon basis and the basis of hadron states. The proton, e.g., is an eigenstate of the latter, a specific quark-gluon configuration is part of the former. In the quark-gluon basis a physical hadron, like a proton, is given by an extremely complicated multi-particle wave function containing all effects of quantum fluctuations. This state is so complicated that it is basically impossible to model it

  13. Nicholas Metropolis Award for Outstanding Doctoral Thesis Work in Computational Physics: Quantum many-body physics of ultracold molecules in optical lattices: models and simulation methods

    Science.gov (United States)

    Wall, Michael

    2014-03-01

    Experimental progress in generating and manipulating synthetic quantum systems, such as ultracold atoms and molecules in optical lattices, has revolutionized our understanding of quantum many-body phenomena and posed new challenges for modern numerical techniques. Ultracold molecules, in particular, feature long-range dipole-dipole interactions and a complex and selectively accessible internal structure of rotational and hyperfine states, leading to many-body models with long range interactions and many internal degrees of freedom. Additionally, the many-body physics of ultracold molecules is often probed far from equilibrium, and so algorithms which simulate quantum many-body dynamics are essential. Numerical methods which are to have significant impact in the design and understanding of such synthetic quantum materials must be able to adapt to a variety of different interactions, physical degrees of freedom, and out-of-equilibrium dynamical protocols. Matrix product state (MPS)-based methods, such as the density-matrix renormalization group (DMRG), have become the de facto standard for strongly interacting low-dimensional systems. Moreover, the flexibility of MPS-based methods makes them ideally suited both to generic, open source implementation as well as to studies of the quantum many-body dynamics of ultracold molecules. After introducing MPSs and variational algorithms using MPSs generally, I will discuss my own research using MPSs for many-body dynamics of long-range interacting systems. In addition, I will describe two open source implementations of MPS-based algorithms in which I was involved, as well as educational materials designed to help undergraduates and graduates perform research in computational quantum many-body physics using a variety of numerical methods including exact diagonalization and static and dynamic variational MPS methods. Finally, I will mention present research on ultracold molecules in optical lattices, such as the exploration of

  14. Hadron Physics from Lattice QCD

    OpenAIRE

    2016-01-01

    We sketch the basic ideas of the lattice regularization in Quantum Field Theory, the corresponding Monte Carlo simulations, and applications to Quantum Chromodynamics (QCD). This approach enables the numerical measurement of observables at the non-perturbative level. We comment on selected results, with a focus on hadron masses and the link to Chiral Perturbation Theory. At last we address two outstanding issues: topological freezing and the sign problem.

  15. Lattice Boltzmann method fundamentals and engineering applications with computer codes

    CERN Document Server

    Mohamad, A A

    2014-01-01

    Introducing the Lattice Boltzmann Method in a readable manner, this book provides detailed examples with complete computer codes. It avoids the most complicated mathematics and physics without scarifying the basic fundamentals of the method.

  16. Thermal cascaded lattice Boltzmann method

    CERN Document Server

    Fei, Linlin

    2016-01-01

    In this paper, a thermal cascaded lattice Boltzmann method (TCLBM) is developed in combination with the double-distribution-function (DDF) approach. A density distribution function relaxed by the cascaded scheme is employed to solve the flow field, and a total energy distribution function relaxed by the BGK scheme is used to solve temperature field, where two distribution functions are coupled naturally. The forcing terms are incorporated by means of central moments, which is consistent with the previous force scheme [Premnath \\emph{et al.}, Phys. Rev. E \\textbf{80}, 036702 (2009)] but the derivation is more intelligible and the evolution process is simpler. In the method, the viscous heat dissipation and compression work are taken into account, the Prandtl number and specific-heat ratio are adjustable, the external force is considered directly without the Boussinesq assumption, and the low-Mach number compressible flows can also be simulated. The forcing scheme is tested by simulating a steady Taylor-Green f...

  17. The Additional Interpolators Method for Variational Analysis in Lattice QCD

    CERN Document Server

    Schiel, Rainer W

    2015-01-01

    In this paper, I describe the Additional Interpolators Method, a new technique for variational analysis in lattice QCD. It is shown to be an excellent method which uses additional interpolators to remove backward in time running states that would otherwise contaminate the signal. The proof of principle, which also makes use of the Time-Shift Trick (Generalized Pencil-of-Functions method), will be delivered at an example on a $64^4$ lattice close to the physical pion mass.

  18. New Noise Subtraction Methods in Lattice QCD

    CERN Document Server

    Baral, Suman; Morgan, Ronald B

    2016-01-01

    Noise subtraction techniques can help reduce the statistical uncertainty in the extraction of hard to detect signals. We describe new noise subtraction methods in Lattice QCD which apply to disconnected diagram evaluations. Some of the noise suppression techniques include polynomial quark matrix methods, eigenspectrum deflation methods, and combination methods. Our most promising technique combines polynomial and Hermitian deflation subtraction methods. The overall goal is to improve the efficiency of Lattice QCD noise method algorithms.

  19. Precision flavor physics from the lattice

    CERN Document Server

    Hoelbling, Christian

    2012-01-01

    We present results for the light quark masses and the neutral kaon mixing parameter $B_K$ from lattice QCD. Our data set includes lighter than physical light quark masses and 5 lattice spacings so that chiral extrapolation is not necessary and cutoff effects are fully under control. We obtain fully nonperturbative predictions for $m_{ud}=(m_u+m_d)/2$, $m_s$ and $B_K$ in the RI scheme with $M_\\pi$, $M_K$ and $M_\\Omega$ as the only input quantities. Using perturbative 4-loop respectively 2-loop running and dispersive input from $\\eta\\rightarrow 3\\pi$, we obtain $m_u^\\mathrm{\\bar{MS}}(2 \\mathrm{GeV})=2.17(4)(10) \\mathrm{MeV}$, $m_d^\\mathrm{\\bar{MS}}(2 \\mathrm{GeV})=4.79(7)(12) \\mathrm{MeV}$, $m_s^\\mathrm{\\bar{MS}}(2 \\mathrm{GeV})=95.5(1.1)(1.5) \\mathrm{MeV}$ and $\\hat{B}_K=0.773(8)(8)$ where the first error is statistical and the second systematic.

  20. Multiphase lattice Boltzmann methods theory and application

    CERN Document Server

    Huang, Haibo; Lu, Xiyun

    2015-01-01

    Theory and Application of Multiphase Lattice Boltzmann Methods presents a comprehensive review of all popular multiphase Lattice Boltzmann Methods developed thus far and is aimed at researchers and practitioners within relevant Earth Science disciplines as well as Petroleum, Chemical, Mechanical and Geological Engineering. Clearly structured throughout, this book will be an invaluable reference  on the current state of all popular multiphase Lattice Boltzmann Methods (LBMs). The advantages and disadvantages of each model are presented in an accessible manner to enable the reader to choose the

  1. Nuclear Physics from Lattice Quantum Chromodynamics

    CERN Document Server

    Savage, Martin J

    2015-01-01

    Quantum Chromodynamics and Quantum Electrodynamics, both renormalizable quantum field theories with a small number of precisely constrained input parameters, dominate the dynamics of the quarks and gluons - the underlying building blocks of protons, neutrons, and nuclei. While the analytic techniques of quantum field theory have played a key role in understanding the dynamics of matter in high energy processes, they encounter difficulties when applied to low-energy nuclear structure and reactions, and dense systems. Expected increases in computational resources into the exascale during the next decade will provide the ability to determine a range of important strong interaction processes directly from QCD using the numerical technique of Lattice QCD. This will complement the nuclear physics experimental program, and in partnership with new thrusts in nuclear many-body theory, will enable unprecedented understanding and refinement of nuclear forces and, more generally, the visible matter in our universe. In th...

  2. Lattice Regenerative Cooling Methods (LRCM) Project

    Data.gov (United States)

    National Aeronautics and Space Administration — ORBITEC proposes to develop and demonstrate a novel cooling concept called Lattice Regenerative Cooling Methods (LRCM) for future high thrust in-space propulsion...

  3. Connecting physical resonant amplitudes and lattice QCD

    CERN Document Server

    Bolton, Daniel R; Wilson, David J

    2015-01-01

    We present a determination of the isovector, $P$-wave $\\pi\\pi$ scattering phase shift obtained by extrapolating recent lattice QCD results from the Hadron Spectrum Collaboration using $m_\\pi =236$ MeV. The finite volume spectra are described using extensions of L\\"uscher's method to determine the infinite volume Unitarized Chiral Perturbation Theory scattering amplitude. We exploit the pion mass dependence of this effective theory to obtain the scattering amplitude at $m_\\pi= 140$ MeV. The scattering phase shift is found to be in good agreement with experiment up to center of mass energies of 1.2 GeV. The analytic continuation of the scattering amplitude to the complex plane yields a $\\rho$-resonance pole at $E_\\rho= \\left[755(2)(1)(^{20}_{02})-\\frac{i}{2}\\,129(3)(1)(^{7}_{1})\\right]~{\\rm MeV}$. The techniques presented illustrate a possible pathway towards connecting lattice QCD observables of few-body, strongly interacting systems to experimentally accessible quantities.

  4. AN EQUIVALENT CONTINUUM METHOD OF LATTICE STRUCTURES

    Institute of Scientific and Technical Information of China (English)

    Fan Hualin; Yang Wei

    2006-01-01

    An equivalent continuum method is developed to analyze the effective stiffness of three-dimensional stretching dominated lattice materials. The strength and three-dimensional plastic yield surfaces are calculated for the equivalent continuum. A yielding model is formulated and compared with the results of other models. The bedding-in effect is considered to include the compliance of the lattice joints. The predicted stiffness and strength are in good agreement with the experimental data, validating the present model in the prediction of the mechanical properties of stretching dominated lattice structures.

  5. Lattice hydrodynamic model based traffic control: A transportation cyber-physical system approach

    Science.gov (United States)

    Liu, Hui; Sun, Dihua; Liu, Weining

    2016-11-01

    Lattice hydrodynamic model is a typical continuum traffic flow model, which describes the jamming transition of traffic flow properly. Previous studies in lattice hydrodynamic model have shown that the use of control method has the potential to improve traffic conditions. In this paper, a new control method is applied in lattice hydrodynamic model from a transportation cyber-physical system approach, in which only one lattice site needs to be controlled in this control scheme. The simulation verifies the feasibility and validity of this method, which can ensure the efficient and smooth operation of the traffic flow.

  6. Hybrid lattice Boltzmann method on overlapping grids.

    Science.gov (United States)

    Di Ilio, G; Chiappini, D; Ubertini, S; Bella, G; Succi, S

    2017-01-01

    In this work, a hybrid lattice Boltzmann method (HLBM) is proposed, where the standard lattice Boltzmann implementation based on the Bhatnagar-Gross-Krook (LBGK) approximation is combined together with an unstructured finite-volume lattice Boltzmann model. The method is constructed on an overlapping grid system, which allows the coexistence of a uniform lattice nodes spacing and a coordinate-free lattice structure. The natural adaptivity of the hybrid grid system makes the method particularly suitable to handle problems involving complex geometries. Moreover, the provided scheme ensures a high-accuracy solution near walls, given the capability of the unstructured submodel of achieving the desired level of refinement in a very flexible way. For these reasons, the HLBM represents a prospective tool for solving multiscale problems. The proposed method is here applied to the benchmark problem of a two-dimensional flow past a circular cylinder for a wide range of Reynolds numbers and its numerical performances are measured and compared with the standard LBGK ones.

  7. How good is the Lattice Boltzmann method?

    Science.gov (United States)

    Kocheemoolayil, Joseph; Barad, Michael; Kiris, Cetin

    2016-11-01

    Conflicting opinions exist in literature regarding how efficient the lattice Boltzmann method is relative to high-order finite difference approximations of the Navier-Stokes equations on Cartesian meshes, especially at high Mach numbers. We address the question from the pragmatic viewpoint of a practitioner. Dispersion, dissipation and aliasing errors of various lattice Boltzmann models are systematically quantified. The number of floating point operations and memory required for a desired accuracy level are carefully compared for the two numerical methods. Turbulent kinetic energy budgets for several standard test cases such as the decaying Taylor-Green vortex problem are used to evaluate how effective the stabilization mechanisms necessary for lattice Boltzmann method at high Reynolds numbers are. Detailed comments regarding the cyclomatic complexity of the underlying software, scalability of the underlying algorithm on state-of-the-art high-performance computing platforms and wall clock times and relative accuracy for selected simulations conducted using the two approaches are also made.

  8. The CKM matrix and flavor physics from lattice QCD

    CERN Document Server

    Van de Water, Ruth S

    2009-01-01

    I discuss the role of lattice QCD in testing the Standard Model and searching for physics beyond the Standard Model in the quark flavor sector. I first review the Standard Model CKM framework. I then present the current status of the CKM matrix, focusing on determinations of CKM matrix elements and constraints on the CKM unitarity triangle that rely on lattice QCD calculations of weak matrix elements. I also show the potential impact of improved lattice QCD calculations on the global CKM unitarity triangle fit. I then describe several hints of new physics in the quark flavor sector that rely on lattice QCD calculations of weak matrix elements, such as evidence of a ~2-3 sigma tension in the CKM unitarity triangle and the "f_{D_s} puzzle". I finish with a discussion of lattice QCD calculations of rare B- and K-decays needed to probe physics beyond the Standard Model at future experiments.

  9. Colloquium: Physics of optical lattice clocks

    CERN Document Server

    Derevianko, Andrei

    2010-01-01

    Recently invented and demonstrated, optical lattice clocks hold great promise for improving the precision of modern timekeeping. These clocks aim at the 10^-18 fractional accuracy, which translates into a clock that would neither lose or gain a fraction of a second over an estimated age of the Universe. In these clocks, millions of atoms are trapped and interrogated simultaneously, dramatically improving clock stability. Here we discuss the principles of operation of these clocks and, in particular, a novel concept of "magic" trapping of atoms in optical lattices. We also highlight recently proposed microwave lattice clocks and several applications that employ the optical lattice clocks as a platform for precision measurements and quantum information processing.

  10. Progress and prospects for heavy flavour physics on the lattice

    CERN Document Server

    Pena, Carlos

    2016-01-01

    I review recent progress in lattice computations relevant for $B$- and charm physics, focusing on decay and mixing amplitudes with a direct impact on CKM analysis. Emphasis is put on the interplay with the upcoming new generation of experimental results, and the subsequent challenges for lattice computations in the heavy quark sector.

  11. Lattice methods and effective field theory

    CERN Document Server

    Nicholson, Amy N

    2016-01-01

    Lattice field theory is a non-perturbative tool for studying properties of strongly interacting field theories, which is particularly amenable to numerical calculations and has quantifiable systematic errors. In these lectures we apply these techniques to nuclear Effective Field Theory (EFT), a non-relativistic theory for nuclei involving the nucleons as the basic degrees of freedom. The lattice formulation of [1,2] for so-called pionless EFT is discussed in detail, with portions of code included to aid the reader in code development. Systematic and statistical uncertainties of these methods are discussed at length, and extensions beyond pionless EFT are introduced in the final Section.

  12. New perspectives for heavy flavour physics from the lattice

    Energy Technology Data Exchange (ETDEWEB)

    Sommer, R. [John von Neumann-Institut fuer Computing NIC/DESY, Zeuthen (Germany)

    2009-06-15

    Heavy flavours represent a challenge for lattice QCD. We discuss it in very general terms. We give an idea of the significant recent progress which opens up good perspectives for high precision first principles QCD computations for flavour physics. (orig.)

  13. Eigenspectrum Noise Subtraction Methods in Lattice QCD

    CERN Document Server

    Guerrero, Victor; Wilcox, Walter

    2010-01-01

    We propose a new noise subtraction method, which we call "eigenspectrum subtraction", which uses low eigenmode information to suppress statistical noise at low quark mass. This is useful for lattice calculations involving disconnected loops or all-to-all propagators. It has significant advantages over perturbative subtraction methods. We compare unsubtracted, eigenspectrum and perturbative error bar results for the scalar operator on a small Wilson QCD matrix.

  14. A proposal for B-physics on current lattices

    Energy Technology Data Exchange (ETDEWEB)

    Blossier, B. [Paris 11 Univ., 91 - Orsay (France). Lab. de Physique Theorique; Dimopoulos, P.; Frezzotti, R. [Roma Univ., Tor Vergata (Italy). Dipt. di Fisica; INFN, Roma Tor Vergata (IT)] (and others)

    2009-10-15

    A method to extract B-physics parameters (b-quark mass and f{sub B}, f{sub Bs} decay constants) from currently available lattice data is presented and tested. The approach is based on the idea of constructing appropriate ratios of heavy-light meson masses and decay constants, respectively, possessing a precisely known static limit, and evaluating them at various pairs of heavy quark masses around the charm. Via a smooth interpolation in the heavy quark mass from the easily accessible charm region to the asymptotic point, B-physics parameters are computed with a few percent (statistical + systematic) error using recently produced N{sub f}=2 maximally twisted Wilson fermions data. (orig.)

  15. Lattice field theory applications in high energy physics

    Science.gov (United States)

    Gottlieb, Steven

    2016-10-01

    Lattice gauge theory was formulated by Kenneth Wilson in 1974. In the ensuing decades, improvements in actions, algorithms, and computers have enabled tremendous progress in QCD, to the point where lattice calculations can yield sub-percent level precision for some quantities. Beyond QCD, lattice methods are being used to explore possible beyond the standard model (BSM) theories of dynamical symmetry breaking and supersymmetry. We survey progress in extracting information about the parameters of the standard model by confronting lattice calculations with experimental results and searching for evidence of BSM effects.

  16. Lattice field theory applications in high energy physics

    CERN Document Server

    Gottlieb, Steven

    2016-01-01

    Lattice gauge theory was formulated by Kenneth Wilson in 1974. In the ensuing decades, improvements in actions, algorithms, and computers have enabled tremendous progress in QCD, to the point where lattice calculations can yield sub-percent level precision for some quantities. Beyond QCD, lattice methods are being used to explore possible beyond the standard model (BSM) theories of dynamical symmetry breaking and supersymmetry. We survey progress in extracting information about the parameters of the standard model by confronting lattice calculations with experimental results and searching for evidence of BSM effects.

  17. Matrix-valued Quantum Lattice Boltzmann Method

    CERN Document Server

    Mendl, Christian B

    2013-01-01

    We develop a numerical framework for the quantum analogue of the "classical" lattice Boltzmann method (LBM), with the Maxwell-Boltzmann distribution replaced by the Fermi-Dirac function. To accommodate the spin density matrix, the distribution functions become 2x2-matrix valued. We show that the efficient, commonly used BGK approximation of the collision operator is valid in the present setting. The framework could leverage the principles of LBM for simulating complex spin systems, with applications to spintronics.

  18. Review of lattice results concerning low-energy particle physics

    DEFF Research Database (Denmark)

    Aoki, Sinya; Aoki, Yasumichi; Bečirević, D.

    2017-01-01

    We review lattice results related to pion, kaon, D- and B-meson physics with the aim of making them easily accessible to the particle-physics community. More specifically, we report on the determination of the light-quark masses, the form factor f+(0) , arising in the semileptonic K→ π transition...

  19. Review of lattice results concerning low energy particle physics

    DEFF Research Database (Denmark)

    Aoki, Sinya; Aoki, Yasumichi; Bernard, Claude

    2014-01-01

    We review lattice results related to pion, kaon, D- and B-meson physics with the aim of making them easily accessible to the particle physics community. More specifically, we report on the determination of the light-quark masses, the form factor f+(0), arising in semileptonic K -> pi transition...

  20. Review of lattice results concerning low-energy particle physics

    DEFF Research Database (Denmark)

    Aoki, Sinya; Aoki, Yasumichi; Bečirević, D.

    2017-01-01

    We review lattice results related to pion, kaon, D- and B-meson physics with the aim of making them easily accessible to the particle-physics community. More specifically, we report on the determination of the light-quark masses, the form factor f+(0) , arising in the semileptonic K→ π transition...

  1. Heavy Quark Physics on the Lattice

    CERN Document Server

    Bernard, C

    2001-01-01

    I review the current status of lattice calculations of the properties of bound states containing one or more heavy quarks. Many of my remarks focus on the heavy-light leptonic decay constants, such as $f_B$, for which the systematic errors have by now been quite well studied. I also discuss $B$-parameters, semileptonic form factors, and the heavy-light and heavy-heavy spectra. Some of my ``world averages'' are: $f_B=200(30) MeV$, $f_B\\sqrt{\\hat B_{B_d}}= 230(40) MeV$, $f_{B_s}/f_B=1.16(4)$ and $f_{B_s}\\sqrt{\\hat B_{B_s}}/f_B\\sqrt{\\hat B_{B_d}}=1.16(5)$.

  2. Entropic Lattice Boltzmann Methods for Fluid Mechanics

    Science.gov (United States)

    Chikatamarla, Shyam; Boesch, Fabian; Sichau, David; Karlin, Ilya

    2013-11-01

    With its roots in statistical mechanics and kinetic theory, the lattice Boltzmann method (LBM) is a paradigm-changing innovation, offering for the first time an intrinsically parallel CFD algorithm. Over the past two decades, LBM has achieved numerous results in the field of CFD and is now in a position to challenge state-of-the art CFD techniques. Our major restyling of LBM resulted in an unconditionally stable entropic LBM which restored Second Law (Boltzmann H theorem) in the LBM kinetics and thus enabled affordable direct simulations of fluid turbulence. We review here recent advances in ELBM as a practical, modeling-free tool for simulation of turbulent flows in complex geometries. We shall present recent simulations including turbulent channel flow, flow past a circular cylinder, knotted vortex tubes, and flow past a surface mounted cube. ELBM listed all admissible lattices supporting a discrete entropy function and has classified them in hierarchically increasing order of accuracy. Applications of these higher-order lattices to simulations of turbulence and thermal flows shall also be presented. This work was supported CSCS grant s437.

  3. Fluctuating lattice Boltzmann method for the diffusion equation.

    Science.gov (United States)

    Wagner, Alexander J; Strand, Kyle

    2016-09-01

    We derive a fluctuating lattice Boltzmann method for the diffusion equation. The derivation removes several shortcomings of previous derivations for fluctuating lattice Boltzmann methods for hydrodynamic systems. The comparative simplicity of this diffusive system highlights the basic features of this first exact derivation of a fluctuating lattice Boltzmann method.

  4. A Fluctuating Lattice Boltzmann Method for the Diffusion Equation

    CERN Document Server

    Wagner, Alexander J

    2016-01-01

    We derive a fluctuating lattice Boltzmann method for the diffusion equation. The derivation removes several shortcomings of previous derivations for fluctuating lattice Boltzmann methods for hydrodynamic systems. The comparative simplicity of this diffusive system highlights the basic features of this first exact derivation of a fluctuating lattice Boltzmann method.

  5. The Lattice Boltzmann method principles and practice

    CERN Document Server

    Krüger, Timm; Kuzmin, Alexandr; Shardt, Orest; Silva, Goncalo; Viggen, Erlend Magnus

    2017-01-01

    This book is an introduction to the theory, practice, and implementation of the Lattice Boltzmann (LB) method, a powerful computational fluid dynamics method that is steadily gaining attention due to its simplicity, scalability, extensibility, and simple handling of complex geometries. The book contains chapters on the method's background, fundamental theory, advanced extensions, and implementation. To aid beginners, the most essential paragraphs in each chapter are highlighted, and the introductory chapters on various LB topics are front-loaded with special "in a nutshell" sections that condense the chapter's most important practical results. Together, these sections can be used to quickly get up and running with the method. Exercises are integrated throughout the text, and frequently asked questions about the method are dealt with in a special section at the beginning. In the book itself and through its web page, readers can find example codes showing how the LB method can be implemented efficiently on a va...

  6. Uncertainty quantification in lattice QCD calculations for nuclear physics

    Energy Technology Data Exchange (ETDEWEB)

    Beane, Silas R. [Univ. of Washington, Seattle, WA (United States); Detmold, William [Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States); Orginos, Kostas [College of William and Mary, Williamsburg, VA (United States); Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States); Savage, Martin J. [Institute for Nuclear Theory, Seattle, WA (United States)

    2015-02-05

    The numerical technique of Lattice QCD holds the promise of connecting the nuclear forces, nuclei, the spectrum and structure of hadrons, and the properties of matter under extreme conditions with the underlying theory of the strong interactions, quantum chromodynamics. A distinguishing, and thus far unique, feature of this formulation is that all of the associated uncertainties, both statistical and systematic can, in principle, be systematically reduced to any desired precision with sufficient computational and human resources. As a result, we review the sources of uncertainty inherent in Lattice QCD calculations for nuclear physics, and discuss how each is quantified in current efforts.

  7. Light Meson Physics from Maximally Twisted Mass Lattice QCD

    CERN Document Server

    Baron, R; Dimopoulos, P; Farchioni, F; Frezzotti, R; Gimenez, V; Herdoiza, G; Jansen, K; Lubicz, V; Michael, C; Muenster, G; Palao, D; Rossi, G C; Scorzato, L; Shindler, A; Simula, S; Sudmann, T; Urbach, C; Wenger, U

    2009-01-01

    We present a comprehensive investigation of light meson physics using maximally twisted mass fermions for two mass-degenerate quark flavours. By employing four values of the lattice spacing, spatial lattice extents ranging from 2.0 fm to 2.5 fm and pseudo scalar masses in the range 280 MeV to 650 MeV we control the major systematic effects of our calculation. This enables us to confront our data with chiral perturbation theory and extract low energy constants of the effective chiral Lagrangian and derived quantities, such as the light quark mass, with high precision.

  8. Element Free Lattice Boltzmann Method for Fluid-Flow Problems

    Energy Technology Data Exchange (ETDEWEB)

    Jo, Jong Chull; Roh, Kyung Wan; Yune, Young Gill; Kim, Hho Jhung [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of); Kwon, Young Kwon [US Naval Postgraduate School, New York (United States)

    2007-10-15

    The Lattice Boltzmann Method (LBM) has been developed for application to thermal-fluid problems. Most of the those studies considered a regular shape of lattice or mesh like square and cubic grids. In order to apply the LBM to more practical cases, it is necessary to be able to solve complex or irregular shapes of problem domains. Some techniques were based on the finite element method. Generally, the finite element method is very powerful for solving two or three-dimensional complex or irregular shapes of domains using the iso-parametric element formulation which is based on a mathematical mapping from a regular shape of element in an imaginary domain to a more general and irregular shape of element in the physical domain. In addition, the element free technique is also quite useful to analyze a complex shape of domain because there is no need to divide a domain by a compatible finite element mesh. This paper presents a new finite element and element free formulations for the lattice Boltzmann equation using the general weighted residual technique. Then, a series of validation examples are presented.

  9. Vectorized Monte Carlo methods for reactor lattice analysis

    Science.gov (United States)

    Brown, F. B.

    1984-01-01

    Some of the new computational methods and equivalent mathematical representations of physics models used in the MCV code, a vectorized continuous-enery Monte Carlo code for use on the CYBER-205 computer are discussed. While the principal application of MCV is the neutronics analysis of repeating reactor lattices, the new methods used in MCV should be generally useful for vectorizing Monte Carlo for other applications. For background, a brief overview of the vector processing features of the CYBER-205 is included, followed by a discussion of the fundamentals of Monte Carlo vectorization. The physics models used in the MCV vectorized Monte Carlo code are then summarized. The new methods used in scattering analysis are presented along with details of several key, highly specialized computational routines. Finally, speedups relative to CDC-7600 scalar Monte Carlo are discussed.

  10. Standard Model Heavy Flavor physics on the Lattice

    CERN Document Server

    Davies, Christine

    2012-01-01

    Lattice QCD calculations in charm and bottom physics are particularly important because they can provide the hadronic weak decay matrix elements needed for key constraints on the CKM Unitarity Triangle. I will summarise recent results in this area, paying particular attention to sources of error, comparison between methods and tests of results against experiment, for example, in the spectrum. Updated world averages for decay constants this year are : $f_{D_s}$=248.6(2.4) MeV; $f_D$ = 212.1(3.4) MeV; $f_{B_s}$ = 227(4) MeV; $f_B$ = 190(4) MeV. Note that B decay constants are clearly lower than the corresponding D decay constants. Improved $D$ semileptonic form factors, both shape and normalisation, now allow the direct determination of $V_{cs}$ and $V_{cd}$ to 3% and 5% respectively. This year we also have a clear demonstration that dependence of form factors on the spectator quark mass between light and strange is very small. Apart from the phenomenology implications, this has practical application to the nor...

  11. Lattice QCD Calculations in Nuclear Physics towards the Exascale

    Science.gov (United States)

    Joo, Balint

    2017-01-01

    The combination of algorithmic advances and new highly parallel computing architectures are enabling lattice QCD calculations to tackle ever more complex problems in nuclear physics. In this talk I will review some computational challenges that are encountered in large scale cold nuclear physics campaigns such as those in hadron spectroscopy calculations. I will discuss progress in addressing these with algorithmic improvements such as multi-grid solvers and software for recent hardware architectures such as GPUs and Intel Xeon Phi, Knights Landing. Finally, I will highlight some current topics for research and development as we head towards the Exascale era This material is funded by the U.S. Department of Energy, Office Of Science, Offices of Nuclear Physics, High Energy Physics and Advanced Scientific Computing Research, as well as the Office of Nuclear Physics under contract DE-AC05-06OR23177.

  12. Monte Carlo methods in continuous time for lattice Hamiltonians

    CERN Document Server

    Huffman, Emilie

    2016-01-01

    We solve a variety of sign problems for models in lattice field theory using the Hamiltonian formulation, including Yukawa models and simple lattice gauge theories. The solutions emerge naturally in continuous time and use the dual representation for the bosonic fields. These solutions allow us to construct quantum Monte Carlo methods for these problems. The methods could provide an alternative approach to understanding non-perturbative dynamics of some lattice field theories.

  13. Review of lattice results concerning low-energy particle physics

    OpenAIRE

    Aoki, S.; Aoki, Y.; Bernard, C.; Blum, T.(RIKEN BNL Research Center, Brookhaven National Laboratory, 11973, Upton, NY, USA); Colangelo, G.; Della Morte, M.; Dürr, S.; El-Khadra, A. X.; Fukaya, H.; Horsley, R.; Jüttner, A.; Kaneko, T.(High Energy Accelerator Research Organization (KEK), 305-0801, Ibaraki, Japan); Laiho, J.; Lellouch, L.; Leutwyler, H.

    2014-01-01

    We review lattice results related to pion, kaon, D - and B -meson physics with the aim of making them easily accessible to the particle-physics community. More specifically, we report on the determination of the light-quark masses, the form factor f+(0) , arising in semileptonic K→π transition at zero momentum transfer, as well as the decay-constant ratio fK/fπ of decay constants and its consequences for the CKM matrix elements Vus and Vud . Furthermore, we describe the results obtained on th...

  14. Review of lattice results concerning low-energy particle physics

    OpenAIRE

    Aoki, S.; Aoki, Y.; Jüttner, A.; Kaneko, T.(High Energy Accelerator Research Organization (KEK), 305-0801, Ibaraki, Japan); Laiho, J.; Lellouch, L.; Leutwyler, H.; Lubicz, V.; Lunghi, E.; Necco, S.; Onogi, T.; Pena., C; Bernard, C.; Sachrajda, C. T.; Sharpe, S. R.

    2014-01-01

    We review lattice results related to pion, kaon, TeX - and TeX -meson physics with the aim of making them easily accessible to the particle-physics community. More specifically, we report on the determination of the light-quark masses, the form factor TeX , arising in semileptonic TeX transition at zero momentum transfer, as well as the decay-constant ratio TeX of decay constants and its consequences for the CKM matrix elements TeX and TeX . Furthermore, we describe the results obtained on th...

  15. Review of lattice results concerning low-energy particle physics

    OpenAIRE

    Aoki, S.; Aoki, Y.; Bernard, C.; Blum, T.(RIKEN BNL Research Center, Brookhaven National Laboratory, 11973, Upton, NY, USA); Colangelo, G.; Della Morte, M.; Dürr, S.; El-Khadra, A. X.; Fukaya, H.; Horsley, R.; Jüttner, A.; Kaneko, T.(High Energy Accelerator Research Organization (KEK), 305-0801, Ibaraki, Japan); Laiho, J.; Lellouch, L.; Leutwyler, H.

    2014-01-01

    We review lattice results related to pion, kaon D - and B -meson physics with the aim of making them easily accessible to the particle-physics community. More specifically, we report on the determination of the light-quark masses, the form factor f+(0) arising in semileptonic K→π transition at zero momentum transfer, as well as the decay-constant ratio fK/fπ of decay constants and its consequences for the CKM matrix elements Vus and Vud . Furthermore, we describe the results obtained on the l...

  16. Lattice QCD as a tool of study for hadron physics

    Energy Technology Data Exchange (ETDEWEB)

    Nakamura, Atsushi [Hiroshima Univ., Information Media Center, Higashi-Hiroshima, Hiroshima (Japan)

    2002-09-01

    I shall promote Lattice QCD as a tool of study for hadron physics and theoretical nuclear physics. After a brief introduction of the motivation, I will propose several research subjects for the purpose, i.e., 1. opposite parity spectroscopy, 2. hyperon-nucleon and hyperon-hyperon forces by Luescher formula, 3. {sigma} meson, 4. finite temperature: pole and screening masses of hadron, gluon screening mass, QGP transport coefficients, 5. finite density: QCD with SU(2) color, iso-vector chemical potential, response of hadron masses with respect to the chemical potential. (author)

  17. Review of lattice results concerning low-energy particle physics

    Energy Technology Data Exchange (ETDEWEB)

    Colangelo, G.; Leutwyler, H.; Wenger, U. [Universitaet Bern, Albert Einstein Center for Fundamental Physics, Institut fuer Theoretische Physik, Bern (Switzerland); Duerr, S. [Bergische Universitaet Wuppertal, Wuppertal (Germany); Forschungszentrum Juelich, Juelich Supercomputing Centre, Juelich (Germany); Juettner, A.; Necco, S. [CERN, Physics Department, TH Unit, Geneva 23 (Switzerland); Lellouch, L. [Centre de Physique Theorique, Marseille (France); Lubicz, V. [Universita Roma Tre (Italy); INFN, Dipartimento di Fisica, Rome (Italy); Sachrajda, C.T. [University of Southampton, School of Physics and Astronomy, Southampton (United Kingdom); Simula, S. [INFN, Sezione di Roma Tre, Rome (Italy); Vladikas, A. [Universita di Roma Tor Vergata (Italy); INFN, Sezione di Tor Vergata, Rome (Italy); Wittig, H. [University of Mainz, Institut fuer Kernphysik (Germany); Helmholtz Institute Mainz, Mainz (Germany)

    2011-07-15

    We review lattice results relevant for pion and kaon physics with the aim of making them easily accessible to the particle physics community. Specifically, we review the determination of the light-quark masses, the form factor f{sub +}(0), relevant for the semileptonic K{yields}{pi} transition at zero momentum transfer as well as the ratio f{sub K} /f{sub {pi}} of decay constants and discuss the consequences for the elements V{sub us} and V{sub ud} of the CKM matrix. Furthermore, we describe the results obtained on the lattice for some of the low-energy constants of SU(2){sub L} x SU(2){sub R} and SU(3){sub L} x SU(3){sub R} Chiral Perturbation Theory and review the determination of the B{sub K} parameter of neutral kaon mixing. We introduce quality criteria and use these when forming averages. Although subjective and imperfect, these criteria may help the reader to judge different aspects of current lattice computations. Our main results are summarized in Sect. 1.2, but we stress the importance of the detailed discussion that underlies these results and constitutes the bulk of the present review. (orig.)

  18. Review of lattice results concerning low-energy particle physics

    Energy Technology Data Exchange (ETDEWEB)

    Aoki, S. [Kyoto University, Yukawa Institute for Theoretical Physics, Kyoto (Japan); Aoki, Y. [Nagoya University, Kobayashi-Maskawa Institute for the Origin of Particles and the Universe (KMI), Nagoya (Japan); Brookhaven National Laboratory, RIKEN BNL Research Center, Upton, NY (United States); Bernard, C. [Washington University, Department of Physics, Saint Louis, MO (United States); Blum, T. [Brookhaven National Laboratory, RIKEN BNL Research Center, Upton, NY (United States); University of Connecticut, Physics Department, Storrs, CT (United States); Colangelo, G.; Leutwyler, H.; Necco, S.; Wenger, U. [Institut fuer theoretische Physik, Universitaet Bern, Albert Einstein Center for Fundamental Physics, Bern (Switzerland); Della Morte, M. [University of Southern Denmark, CP3-Origins and Danish IAS, Odense M (Denmark); IFIC (CSIC), Paterna (Spain); Duerr, S. [Bergische Universitaet Wuppertal, Wuppertal (Germany); Juelich Supercomputing Center, Juelich (Germany); El-Khadra, A.X. [University of Illinois, Department of Physics, Urbana, IL (United States); Fukaya, H.; Onogi, T. [Osaka University, Department of Physics, Osaka (Japan); Horsley, R. [University of Edinburgh, School of Physics, Edinburgh (United Kingdom); Juettner, A.; Sachrajda, C.T. [University of Southampton, School of Physics and Astronomy, Southampton (United Kingdom); Kaneko, T. [High Energy Accelerator Research Organization (KEK), Ibaraki (Japan); Laiho, J. [University of Glasgow, SUPA, Department of Physics and Astronomy, Glasgow (United Kingdom); Syracuse University, Department of Physics, Syracuse, New York (United States); Lellouch, L. [Aix-Marseille Universite, CNRS, CPT, UMR 7332, Marseille (France); Universite de Toulon, CNRS, CPT, UMR 7332, La Garde (France); Lubicz, V. [Universita Roma Tre, Dipartimento di Matematica e Fisica, Rome (Italy); Sezione di Roma Tre, INFN, Rome (Italy); Lunghi, E. [Indiana University, Physics Department, Bloomington, IN (United States); Pena, C. [Universidad Autonoma de Madrid, Instituto de Fisica Teorica UAM/CSIC and Departamento de Fisica Teorica, Madrid (Spain); Sharpe, S.R. [University of Washington, Physics Department, Seattle, WA (United States); Simula, S. [Sezione di Roma Tre, INFN, Rome (Italy); Sommer, R. [NIC rate at DESY, Zeuthen (Germany); Water, R.S.V. de [Fermi National Accelerator Laboratory, Batavia, IL (United States); Vladikas, A. [Universita di Roma Tor Vergata, INFN, Sezione di Tor Vergata, c/o Dipartimento di Fisica, Rome (Italy); Wittig, H. [University of Mainz, PRISMA Cluster of Excellence, Institut fuer Kernphysik and Helmholtz Institute Mainz, Mainz (Germany); Collaboration: FLAG Working Group

    2014-09-15

    We review lattice results related to pion, kaon, D- and B-meson physics with the aim of making them easily accessible to the particle-physics community. More specifically, we report on the determination of the lightquark masses, the form factor f{sub +}(0), arising in semileptonic K → π transition at zero momentum transfer, as well as the decay-constant ratio f{sub K}/f{sub π} of decay constants and its consequences for the CKM matrix elements V{sub us} and V{sub ud}. Furthermore, we describe the results obtained on the lattice for some of the low-energy constants of SU(2){sub L} x SU(2){sub R} andSU(3)L{sub L} x SU(3){sub R} Chiral Perturbation Theory and review the determination of the BK parameter of neutral kaon mixing. The inclusion of heavy-quark quantities significantly expands the FLAG scope with respect to the previous review. Therefore, we focus here on D- and B-meson decay constants, form factors, and mixing parameters, since these are most relevant for the determination of CKM matrix elements and the global CKM unitarity-triangle fit. In addition we review the status of lattice determinations of the strong coupling constant α{sub s}. (orig.)

  19. Review of lattice results concerning low energy particle physics

    CERN Document Server

    Colangelo, Gilberto; Juttner, Andreas; Lellouch, Laurent; Leutwyler, Heinrich; Lubicz, Vittorio; Necco, Silvia; Sachrajda, Christopher T; Simula, Silvano; Vladikas, Anastassios; Wenger, Urs; Wittig, Hartmut

    2011-01-01

    We review lattice results relevant for pion and kaon physics with the aim of making them easily accessible to the particle physics community. Specifically, we review the determination of the light-quark masses, the form factor f_+(0), relevant for the semileptonic K -> pi transition at zero momentum transfer as well as the ratio f_K/f_pi of decay constants and discuss the consequences for the elements V_{us} and V_{ud} of the CKM matrix. Furthermore, we describe the results obtained on the lattice for some of the low-energy constants of SU(2)_LxSU(2)_R and SU(3)_LxSU(3)_R Chiral Perturbation Theory and review the determination of the B_K parameter of neutral kaon mixing. We introduce quality criteria and use these when forming averages. Although subjective and imperfect, these criteria may help the reader to judge different aspects of current lattice computations. Our main results are summarized in section 1.2, but we stress the importance of the detailed discussion that underlies these results and constitute...

  20. Review of lattice results concerning low-energy particle physics.

    Science.gov (United States)

    Aoki, S; Aoki, Y; Bernard, C; Blum, T; Colangelo, G; Della Morte, M; Dürr, S; El-Khadra, A X; Fukaya, H; Horsley, R; Jüttner, A; Kaneko, T; Laiho, J; Lellouch, L; Leutwyler, H; Lubicz, V; Lunghi, E; Necco, S; Onogi, T; Pena, C; Sachrajda, C T; Sharpe, S R; Simula, S; Sommer, R; Van de Water, R S; Vladikas, A; Wenger, U; Wittig, H

    We review lattice results related to pion, kaon, [Formula: see text]- and [Formula: see text]-meson physics with the aim of making them easily accessible to the particle-physics community. More specifically, we report on the determination of the light-quark masses, the form factor [Formula: see text], arising in semileptonic [Formula: see text] transition at zero momentum transfer, as well as the decay-constant ratio [Formula: see text] of decay constants and its consequences for the CKM matrix elements [Formula: see text] and [Formula: see text]. Furthermore, we describe the results obtained on the lattice for some of the low-energy constants of [Formula: see text] and [Formula: see text] Chiral Perturbation Theory and review the determination of the [Formula: see text] parameter of neutral kaon mixing. The inclusion of heavy-quark quantities significantly expands the FLAG scope with respect to the previous review. Therefore, we focus here on [Formula: see text]- and [Formula: see text]-meson decay constants, form factors, and mixing parameters, since these are most relevant for the determination of CKM matrix elements and the global CKM unitarity-triangle fit. In addition we review the status of lattice determinations of the strong coupling constant [Formula: see text].

  1. Immersed Boundary-Lattice Boltzmann Method Using Two Relaxation Times

    Directory of Open Access Journals (Sweden)

    Kosuke Hayashi

    2012-06-01

    Full Text Available An immersed boundary-lattice Boltzmann method (IB-LBM using a two-relaxation time model (TRT is proposed. The collision operator in the lattice Boltzmann equation is modeled using two relaxation times. One of them is used to set the fluid viscosity and the other is for numerical stability and accuracy. A direct-forcing method is utilized for treatment of immersed boundary. A multi-direct forcing method is also implemented to precisely satisfy the boundary conditions at the immersed boundary. Circular Couette flows between a stationary cylinder and a rotating cylinder are simulated for validation of the proposed method. The method is also validated through simulations of circular and spherical falling particles. Effects of the functional forms of the direct-forcing term and the smoothed-delta function, which interpolates the fluid velocity to the immersed boundary and distributes the forcing term to fixed Eulerian grid points, are also examined. As a result, the following conclusions are obtained: (1 the proposed method does not cause non-physical velocity distribution in circular Couette flows even at high relaxation times, whereas the single-relaxation time (SRT model causes a large non-physical velocity distortion at a high relaxation time, (2 the multi-direct forcing reduces the errors in the velocity profile of a circular Couette flow at a high relaxation time, (3 the two-point delta function is better than the four-point delta function at low relaxation times, but worse at high relaxation times, (4 the functional form of the direct-forcing term does not affect predictions, and (5 circular and spherical particles falling in liquids are well predicted by using the proposed method both for two-dimensional and three-dimensional cases.

  2. Review of lattice results concerning low-energy particle physics

    Energy Technology Data Exchange (ETDEWEB)

    Aoki, S. [Kyoto University, Center for Gravitational Physics, Yukawa Institute for Theoretical Physics, Kyoto (Japan); Aoki, Y. [Nagoya University, Kobayashi-Maskawa Institute for the Origin of Particles and the Universe (KMI), Nagoya (Japan); Brookhaven National Laboratory, RIKEN BNL Research Center, Upton, NY (United States); High Energy Accelerator Research Organization (KEK), Tsukuba (Japan); Becirevic, D. [Universite Paris-Sud, Universite Paris-Saclay, Laboratoire de Physique Theorique (UMR8627), CNRS, Orsay (France); Bernard, C. [Washington University, Department of Physics, Saint Louis, MO (United States); Blum, T. [Brookhaven National Laboratory, RIKEN BNL Research Center, Upton, NY (United States); University of Connecticut, Physics Department, Storrs, CT (United States); Colangelo, G.; Leutwyler, H.; Wenger, U. [Universitaet Bern, Albert Einstein Center for Fundamental Physics, Institut fuer Theoretische Physik, Bern (Switzerland); Della Morte, M. [University of Southern Denmark, CP3-Origins and Danish IAS, Odense M (Denmark); IFIC (CSIC), Paterna (Spain); Dimopoulos, P. [Centro Fermi-Museo Storico della Fisica e Centro Studi e Ricerche Enrico Fermi Compendio del Viminale, Rome (Italy); Universita di Roma Tor Vergata, c/o Dipartimento di Fisica, Rome (Italy); Duerr, S. [University of Wuppertal, Wuppertal (Germany); Juelich Supercomputing Center, Forschungszentrum Juelich, Juelich (Germany); Fukaya, H.; Onogi, T. [Osaka University, Department of Physics, Toyonaka, Osaka (Japan); Golterman, M. [San Francisco State University, Department of Physics and Astronomy, San Francisco, CA (United States); Gottlieb, Steven; Lunghi, E. [Indiana University, Department of Physics, Bloomington, IN (United States); Hashimoto, S.; Kaneko, T. [High Energy Accelerator Research Organization (KEK), Tsukuba (Japan); The Graduate University for Advanced Studies (Sokendai), School of High Energy Accelerator Science, Tsukuba (Japan); Heller, U.M. [American Physical Society (APS), Ridge, NY (United States); Horsley, R. [University of Edinburgh, Higgs Centre for Theoretical Physics, School of Physics and Astronomy, Edinburgh (United Kingdom); Juettner, A.; Sachrajda, C.T. [University of Southampton, School of Physics and Astronomy, Southampton (United Kingdom); Lellouch, L. [CNRS, Aix-Marseille Universite, Universite de Toulon, Centre de Physique Theorique, UMR 7332, Marseille (France); Lin, C.J.D. [CNRS, Aix-Marseille Universite, Universite de Toulon, Centre de Physique Theorique, UMR 7332, Marseille (France); National Chiao-Tung University, Institute of Physics, Hsinchu (China); Lubicz, V. [Universita Roma Tre, Dipartimento di Matematica e Fisica, Rome (Italy); INFN, Sezione di Roma Tre, Rome (Italy); Mawhinney, R. [Columbia University, Physics Department, New York, NY (United States); Pena, C. [Universidad Autonoma de Madrid, Departamento de Fisica Teorica, Instituto de Fisica Teorica UAM/CSIC, Madrid (Spain); Sharpe, S.R. [University of Washington, Physics Department, Seattle, WA (United States); Simula, S. [INFN, Sezione di Roma Tre, Rome (Italy); Sommer, R. [DESY, John von Neumann Institute for Computing (NIC), Zeuthen (Germany); Vladikas, A. [Universita di Roma ' ' Tor Vergata' ' , Dipartimento di Fisica, Rome (Italy); INFN, Rome (Italy); Wittig, H. [University of Mainz, PRISMA Cluster of Excellence, Institut fuer Kernphysik and Helmholtz Institute Mainz, Mainz (Germany); Collaboration: Flavour Lattice Averaging Group (FLAG)

    2017-02-15

    We review lattice results related to pion, kaon, D- and B-meson physics with the aim of making them easily accessible to the particle-physics community. More specifically, we report on the determination of the light-quark masses, the form factor f{sub +}(0), arising in the semileptonic K → π transition at zero momentum transfer, as well as the decay constant ratio f{sub K}/f{sub π} and its consequences for the CKM matrix elements V{sub us} and V{sub ud}. Furthermore, we describe the results obtained on the lattice for some of the low-energy constants of SU(2){sub L} x SU(2){sub R} and SU(3){sub L} x SU(3){sub R} Chiral Perturbation Theory. We review the determination of the B{sub K} parameter of neutral kaon mixing as well as the additional four B parameters that arise in theories of physics beyond the Standard Model. The latter quantities are an addition compared to the previous review. For the heavy-quark sector, we provide results for m{sub c} and m{sub b} (also new compared to the previous review), as well as those for D- and B-meson-decay constants, form factors, and mixing parameters. These are the heavy-quark quantities most relevant for the determination of CKM matrix elements and the global CKM unitarity-triangle fit. Finally, we review the status of lattice determinations of the strong coupling constant α{sub s}. (orig.)

  3. Review of lattice results concerning low-energy particle physics

    CERN Document Server

    Aoki, S; Becirevic, D; Bernard, C; Blum, T; Colangelo, G; Della Morte, M; Dimopoulos, P; Dürr, S; Fukaya, H; Golterman, M; Gottlieb, Steven; Hashimoto, S; Heller, U M; Horsley, R; Jüttner, A; Kaneko, T; Lellouch, L; Leutwyler, H; Lin, C -J D; Lubicz, V; Lunghi, E; Mawhinney, R; Onogi, T; Pena, C; Sachrajda, C T; Sharpe, S R; Simula, S; Sommer, R; Vladikas, A; Wenger, U; Wittig, H

    2016-01-01

    We review lattice results related to pion, kaon, D- and B-meson physics with the aim of making them easily accessible to the particle physics community. More specifically, we report on the determination of the light-quark masses, the form factor f+(0), arising in the semileptonic K -> pi transition at zero momentum transfer, as well as the decay constant ratio fK/fpi and its consequences for the CKM matrix elements Vus and Vud. Furthermore, we describe the results obtained on the lattice for some of the low-energy constants of SU(2)LxSU(2)R and SU(3)LxSU(3)R Chiral Perturbation Theory. We review the determination of the BK parameter of neutral kaon mixing as well as the additional four B parameters that arise in theories of physics beyond the Standard Model. The latter quantities are an addition compared to the previous review. For the heavy-quark sector, we provide results for mc and mb (also new compared to the previous review), as well as those for D- and B-meson decay constants, form factors, and mixing p...

  4. Improved resonance reaction rate calculation for lattice physics subsystem

    Energy Technology Data Exchange (ETDEWEB)

    Finch, D.R.

    1974-02-08

    The resonance capture calculations of the HAMMER System and HAMBUR System are derived from a consistent statement of the integral slowing down equation and definitions of the resonance integral. The assumptions made in these treatments are explicitly stated, and and an attempt is made to estimate the possible error in the resonance integral arising from these assumptions. This analysis is made to pin-point those parts of the calculation that can be improved and updated. Based on the analysis of existing calculations a method of calculation is derived which avoids most of the problems encountered in HAMMER and HAMBUR. The chief improvements that result are as follows: Careful attention is paid to calculation of the resonance flux as most errors in existing calculations result from consistently overpredicting fluxes in all regions of a lattice cell. The calculation can be modified to produce as crude or detailed a resonance calculation, at the expense of computer time, as required by the user. Resonances that overlap group boundaries contribute the correct contribution to each group's reaction rates. Overlap between resonances of different isotopes is correctly accounted for. Up-to-date resonance formalisms are used including the Adler-Adler multi-level formulations. Provision is made to easily add new formalisms when required. Streaming effects from neutron leaking into a cell may optionally be included in the calculation of resonance reaction rates. A complete description of the physics contained in this new computational module is provided along with additional information on the numerical techniques employed in the module.

  5. Physical Observables from Lattice QCD at Fixed Topology

    CERN Document Server

    Brower, Richard C; Negele, J W; Wiese, U J

    2002-01-01

    Because present Monte Carol algorithms for lattice QCD may become trapped in a given topological charge sector when one approaches the continuum limit, it is important to understand the effect of calculating at fixed topology. In this work, we show that although the restriction to a fixed topological sector becomes irrelevant in the infinite volume limit, it gives rise to characteristic finite size effects due to contributions from all $\\theta$-vacua. We calculate these effects and show how to extract physical results from numerical data obtained at fixed topology.

  6. Two Dimensional Lattice Boltzmann Method for Cavity Flow Simulation

    Directory of Open Access Journals (Sweden)

    Panjit MUSIK

    2004-01-01

    Full Text Available This paper presents a simulation of incompressible viscous flow within a two-dimensional square cavity. The objective is to develop a method originated from Lattice Gas (cellular Automata (LGA, which utilises discrete lattice as well as discrete time and can be parallelised easily. Lattice Boltzmann Method (LBM, known as discrete Lattice kinetics which provide an alternative for solving the Navier–Stokes equations and are generally used for fluid simulation, is chosen for the study. A specific two-dimensional nine-velocity square Lattice model (D2Q9 Model is used in the simulation with the velocity at the top of the cavity kept fixed. LBM is an efficient method for reproducing the dynamics of cavity flow and the results which are comparable to those of previous work.

  7. Boundary Conditions for Free Interfaces with the Lattice Boltzmann Method

    CERN Document Server

    Bogner, Simon; Rüde, Ulrich

    2014-01-01

    In this paper we analyze the boundary treatment of the Lattice Boltzmann method for simulating 3D flows with free surfaces. The widely used free surface boundary condition of K\\"orner et al. (2005) is shown to be first order accurate. The article presents new free surface boundary schemes that are suitable for the lattice Boltzmann method and that have second order spatial accuracy. The new method takes the free boundary position and orientation with respect to the computational lattice into account. Numerical experiments confirm the theoretical findings and illustrate the the difference between the old and the new method.

  8. New methods for indexing multi-lattice diffraction data

    Energy Technology Data Exchange (ETDEWEB)

    Gildea, Richard J. [Diamond Light Source Ltd, Harwell Science and Innovation Campus, Didcot OX11 0DE (United Kingdom); Waterman, David G. [STFC Rutherford Appleton Laboratory, Didcot OX11 0QX (United Kingdom); CCP4, Research Complex at Harwell, Rutherford Appleton Laboratory, Didcot OX11 0FA (United Kingdom); Parkhurst, James M.; Axford, Danny [Diamond Light Source Ltd, Harwell Science and Innovation Campus, Didcot OX11 0DE (United Kingdom); Sutton, Geoff [University of Oxford, Oxford OX3 7BN (United Kingdom); Stuart, David I. [Diamond Light Source Ltd, Harwell Science and Innovation Campus, Didcot OX11 0DE (United Kingdom); University of Oxford, Oxford OX3 7BN (United Kingdom); Sauter, Nicholas K. [Lawrence Berkeley National Laboratory, Berkeley, CA 94720 (United States); Evans, Gwyndaf; Winter, Graeme, E-mail: graeme.winter@diamond.ac.uk [Diamond Light Source Ltd, Harwell Science and Innovation Campus, Didcot OX11 0DE (United Kingdom)

    2014-10-01

    A new indexing method is presented which is capable of indexing multiple crystal lattices from narrow wedges of data. The efficacy of this method is demonstrated with both semi-synthetic multi-lattice data and real multi-lattice data recorded from microcrystals of ∼1 µm in size. A new indexing method is presented which is capable of indexing multiple crystal lattices from narrow wedges of diffraction data. The method takes advantage of a simplification of Fourier transform-based methods that is applicable when the unit-cell dimensions are known a priori. The efficacy of this method is demonstrated with both semi-synthetic multi-lattice data and real multi-lattice data recorded from crystals of ∼1 µm in size, where it is shown that up to six lattices can be successfully indexed and subsequently integrated from a 1° wedge of data. Analysis is presented which shows that improvements in data-quality indicators can be obtained through accurate identification and rejection of overlapping reflections prior to scaling.

  9. Noise source identification with the lattice Boltzmann method.

    Science.gov (United States)

    Vergnault, Etienne; Malaspinas, Orestis; Sagaut, Pierre

    2013-03-01

    In this paper the sound source identification problem is addressed with the use of the lattice Boltzmann method. To this aim, a time-reversed problem coupled to a complex differentiation method is used. In order to circumvent the inherent instability of the time-reversed lattice Boltzmann scheme, a method based on a split of the lattice Boltzmann equation into a mean and a perturbation component is used. Lattice Boltzmann method formulation around an arbitrary base flow is recalled and specific applications to acoustics are presented. The implementation of the noise source detection method for two-dimensional weakly compressible (low Mach number) flows is discussed, and the applicability of the method is demonstrated.

  10. B-physics from lattice QCD...with a twist

    CERN Document Server

    Carrasco, N; Frezzotti, R; Gimenez, V; Herdoiza, G; Lubicz, V; Martinelli, G; Michael, C; Palao, D; Rossi, G C; Sanfilippo, F; Shindler, A; Simula, S; Tarantino, C

    2012-01-01

    We present a precise lattice QCD determination of the b-quark mass, of the B and Bs decay constants and first results for the B-meson bag parameters. For our computation we employ the so-called ratio method and our results benefit from the use of improved interpolating operators for the B-mesons. QCD calculations are performed with Nf = 2 dynamical light-quarks at four values of the lattice spacing and the results are extrapolated to the continuum limit. The preliminary results are mb(mb) = 4.35(12) GeV for the MSbar b-quark mass, fBs = 234(6) MeV and fB = 197(10) MeV for the B-meson decay constants, BBs(mb) = 0.90(5) and BB(mb) = 0.87(5) for the B-meson bag parameters.

  11. Review of lattice results concerning low energy particle physics

    CERN Document Server

    Aoki, Sinya; Bernard, Claude; Blum, Tom; Colangelo, Gilberto; Della Morte, Michele; Dürr, Stephan; Khadra, Aida X El; Fukaya, Hidenori; Horsley, Roger; Kaneko, Takeshi; Jüttner, Andreas; Laiho, Jack; Lellouch, Laurent; Leutwyler, Heinrich; Lubicz, Vittorio; Lunghi, Enrico; Necco, Silvia; Onogi, Tetsuya; Pena, Carlos; Sachrajda, Christopher T; Sharpe, Stephen R; Shigemitsu, Junko; Simula, Silvano; Sommer, Rainer; Van de Water, Ruth S; Vladikas, Anastassios; Wenger, Urs; Wittig, Hartmut

    2013-01-01

    We review lattice results related to pion, kaon, D- and B-meson physics with the aim of making them easily accessible to the particle physics community. More specifically, we report on the determination of the light-quark masses, the form factor f+(0), arising in semileptonic K -> pi transition at zero momentum transfer, as well as the decay constant ratio fK/fpi of decay constants and its consequences for the CKM matrix elements Vus and Vud. Furthermore, we describe the results obtained on the lattice for some of the low-energy constants of SU(2)LxSU(2)R and SU(3)LxSU(3)R Chiral Perturbation Theory and review the determination of the BK parameter of neutral kaon mixing. The inclusion of heavy-quark quantities significantly expands the FLAG scope with respect to the previous review. Therefore, for this review, we focus on D- and B-meson decay constants, form factors, and mixing parameters, since these are most relevant for the determination of CKM matrix elements and the global CKM unitarity-triangle fit.

  12. Lattice quantum chromodynamics equation of state: A better differential method

    Indian Academy of Sciences (India)

    Rajiv V Gavai; Sourendu Gupta; Swagato Mukherjee

    2008-09-01

    We propose a better differential method for the computation of the equation of state of QCD from lattice simulations. In contrast to the earlier differential method, our technique yields positive pressure for all temperatures including the temperatures in the transition region. Employing it on temporal lattices of 8, 10 and 12 sites and by extrapolating to zero lattice spacing we obtained the pressure, energy density, entropy density, specific heat and speed of sound in quenched QCD for 0.9 ≤ /c ≤ 3. At high temperatures comparisons of our results are made with those from the dimensional reduction approach and also with those from a conformal symmetric theory.

  13. Aggregation-based Multilevel Methods for Lattice QCD

    CERN Document Server

    Frommer, Andreas; Krieg, Stefan; Leder, Björn; Rottmann, Matthias

    2012-01-01

    In Lattice QCD computations a substantial amount of work is spent in solving the Dirac equation. In the recent past it has been observed that conventional Krylov solvers tend to critically slow down for large lattices and small quark masses. We present a Schwarz alternating procedure (SAP) multilevel method as a solver for the Clover improved Wilson discretization of the Dirac equation. This approach combines two components (SAP and algebraic multigrid) that have separately been used in lattice QCD before. In combination with a bootstrap setup procedure we show that considerable speed-up over conventional Krylov subspace methods for realistic configurations can be achieved.

  14. A simple method to construct Flat Band lattices

    CERN Document Server

    Morales-Inostroza, Luis

    2016-01-01

    We develop a simple and general method to construct arbitrary Flat Band lattices. We identify the basic ingredients behind zero-dispersion bands and develop a method to construct extended lattices based on a consecutive repetition of a given mini-array. The number of degenerated localized states is defined by the number of connected mini-arrays times the number of modes preserving the symmetry at a given connector site. In this way, we create one or more (depending on the lattice geometry) complete degenerated Flat Bands for quasi-one and two-dimensional systems. We probe our method by studying several examples, and discuss the effect of additional interactions like anisotropy or nonlinearity. At the end, we test our method by studying numerically a ribbon lattice using a continuous description.

  15. New methods for indexing multi-lattice diffraction data.

    Science.gov (United States)

    Gildea, Richard J; Waterman, David G; Parkhurst, James M; Axford, Danny; Sutton, Geoff; Stuart, David I; Sauter, Nicholas K; Evans, Gwyndaf; Winter, Graeme

    2014-10-01

    A new indexing method is presented which is capable of indexing multiple crystal lattices from narrow wedges of diffraction data. The method takes advantage of a simplification of Fourier transform-based methods that is applicable when the unit-cell dimensions are known a priori. The efficacy of this method is demonstrated with both semi-synthetic multi-lattice data and real multi-lattice data recorded from crystals of ∼1 µm in size, where it is shown that up to six lattices can be successfully indexed and subsequently integrated from a 1° wedge of data. Analysis is presented which shows that improvements in data-quality indicators can be obtained through accurate identification and rejection of overlapping reflections prior to scaling.

  16. Meshless lattice Boltzmann method for the simulation of fluid flows.

    Science.gov (United States)

    Musavi, S Hossein; Ashrafizaadeh, Mahmud

    2015-02-01

    A meshless lattice Boltzmann numerical method is proposed. The collision and streaming operators of the lattice Boltzmann equation are separated, as in the usual lattice Boltzmann models. While the purely local collision equation remains the same, we rewrite the streaming equation as a pure advection equation and discretize the resulting partial differential equation using the Lax-Wendroff scheme in time and the meshless local Petrov-Galerkin scheme based on augmented radial basis functions in space. The meshless feature of the proposed method makes it a more powerful lattice Boltzmann solver, especially for cases in which using meshes introduces significant numerical errors into the solution, or when improving the mesh quality is a complex and time-consuming process. Three well-known benchmark fluid flow problems, namely the plane Couette flow, the circular Couette flow, and the impulsively started cylinder flow, are simulated for the validation of the proposed method. Excellent agreement with analytical solutions or with previous experimental and numerical results in the literature is observed in all the simulations. Although the computational resources required for the meshless method per node are higher compared to that of the standard lattice Boltzmann method, it is shown that for cases in which the total number of nodes is significantly reduced, the present method actually outperforms the standard lattice Boltzmann method.

  17. Automated Methods in Chiral Perturbation Theory on the Lattice

    CERN Document Server

    Borasoy, B; Krebs, H; Lewis, R; Borasoy, Bugra; Hippel, Georg M. von; Krebs, Hermann; Lewis, Randy

    2005-01-01

    We present a method to automatically derive the Feynman rules for mesonic chiral perturbation theory with a lattice regulator. The Feynman rules can be output both in a human-readable format and in a form suitable for an automated numerical evaluation of lattice Feynman diagrams. The automated method significantly simplifies working with improved or extended actions. Some applications to the study of finite-volume effects will be presented.

  18. Stochastic methods for the fermion determinant in lattice quantum chromodynamics

    Energy Technology Data Exchange (ETDEWEB)

    Finkenrath, Jacob Friedrich

    2015-02-17

    In this thesis, algorithms in lattice quantum chromodynamics are presented by developing and using stochastic methods for fermion determinant ratios. For that an integral representation is proved which can be used also for non hermitian matrices. The stochastic estimation or the Monte Carlo integration of this integral representation introduces stochastic fluctuations which are controlled by using Domain Decomposition of the Dirac operator and introducing interpolation techniques. Determinant ratios of the lattice fermion operator, here the Wilson Dirac operator, are needed for corrections of the Boltzmann weight. These corrections have interesting applications e.g. in the mass by using mass reweighting. It will be shown that mass reweighting can be used e.g. to improve extrapolation in the light quark mass towards the chiral or physical point or to introduce an isospin breaking by splitting up the mass of the light quark. Furthermore the extraction of the light quark masses will be shown by using dynamical 2 flavor CLS ensembles. Stochastic estimation of determinant ratios can be used in Monte Carlo algorithms, e.g. in the Partial Stochastic Multi Step algorithm which can sample two mass-degenerate quarks. The idea is to propose a new configuration weighted by the pure gauge weight and including afterwards the fermion weight by using Metropolis accept-reject steps. It is shown by using an adequate interpolation with relative gauge fixing and a hierarchical filter structure that it is possible to simulate moderate lattices up to (2.1 fm){sup 4}. Furthermore the iteration of the pure gauge update can be increased which can decouple long autocorrelation times from the weighting with the fermions. Moreover a novel Hybrid Monte Carlo algorithm based on Domain Decomposition and combined with mass reweighting is presented. By using Domain Decomposition it is possible to split up the mass term in the Schur complement and the block operators. By introducing a higher mass

  19. Maxwell iteration for the lattice Boltzmann method with diffusive scaling.

    Science.gov (United States)

    Zhao, Weifeng; Yong, Wen-An

    2017-03-01

    In this work, we present an alternative derivation of the Navier-Stokes equations from Bhatnagar-Gross-Krook models of the lattice Boltzmann method with diffusive scaling. This derivation is based on the Maxwell iteration and can expose certain important features of the lattice Boltzmann solutions. Moreover, it will be seen to be much more straightforward and logically clearer than the existing approaches including the Chapman-Enskog expansion.

  20. Some physical and chemical indices of clique-inserted lattices

    Science.gov (United States)

    Zhang, Zuhe

    2013-10-01

    The operation of replacing every vertex of an r-regular lattice H by a complete graph of order r is called clique-insertion, and the resulting lattice is called the clique-inserted lattice of H. For any given r-regular lattice, applying this operation iteratively, an infinite family of r-regular lattices is generated. Some interesting lattices including the 3-12-12 lattice can be constructed this way. In this paper, we recall the relationship between the spectra of an r-regular lattice and that of its clique-inserted lattice, and investigate the graph energy and resistance distance statistics. As an application, the asymptotic energy per vertex and average resistance distance of the 3-12-12 and 3-6-24 lattices are computed. We also give formulae expressing the numbers of spanning trees and dimer coverings of the kth iterated clique-inserted lattices in terms of those of the original one. Moreover, we show that new families of expander graphs can be constructed from the known ones by clique-insertion.

  1. Novel design method for generalized lattice filters

    DEFF Research Database (Denmark)

    Agger, Søren; Povlsen, Jørn Hedegaard; Leick, Lasse;

    2003-01-01

    A new design method for wide-band gain equalizers using cascaded MZI's is proposed. The method achieves a given accuracy with fewer stages than previously described methods. Furthermore, the method is capable of minimizing PDL.......A new design method for wide-band gain equalizers using cascaded MZI's is proposed. The method achieves a given accuracy with fewer stages than previously described methods. Furthermore, the method is capable of minimizing PDL....

  2. Explicit finite-difference lattice Boltzmann method for curvilinear coordinates.

    Science.gov (United States)

    Guo, Zhaoli; Zhao, T S

    2003-06-01

    In this paper a finite-difference-based lattice Boltzmann method for curvilinear coordinates is proposed in order to improve the computational efficiency and numerical stability of a recent method [R. Mei and W. Shyy, J. Comput. Phys. 143, 426 (1998)] in which the collision term of the Boltzmann Bhatnagar-Gross-Krook equation for discrete velocities is treated implicitly. In the present method, the implicitness of the numerical scheme is removed by introducing a distribution function different from that being used currently. As a result, an explicit finite-difference lattice Boltzmann method for curvilinear coordinates is obtained. The scheme is applied to a two-dimensional Poiseuille flow, an unsteady Couette flow, a lid-driven cavity flow, and a steady flow around a circular cylinder. The numerical results are in good agreement with the results of previous studies. Extensions to other lattice Boltzmann models based on nonuniform meshes are also discussed.

  3. Lattice Boltzmann Methods for Fluid Structure Interaction

    Science.gov (United States)

    2012-09-01

    all of the devices are physically located on the same machine, it is convenient to use the shared-memory paradigms of OpenMP rather than explicitly...The standard programming paradigm for programs of this type is to use a distributed parallel programming model based on MPI. When developing a program...presented in this work only accommodate flows for Reynolds number up to approximately 10,000. Current research in entropic and thermal LBM along with

  4. Lattice Boltzmann method for three-dimensional moving particles in a Newtonian fluid

    Institute of Scientific and Technical Information of China (English)

    Fang Hai-Ping; Chen Shi-Yi

    2004-01-01

    @@ A lattice Boltzmann method is developed to simulate three-dimensional solid particle motions in fluids. In the present model, a uniform grid is used and the exact spatial location of the physical boundary of the suspended particles is determined using an interpolation scheme. The numerical accuracy and efficiency of the proposed lattice Boltzmann method is demonstrated by simulating the sedimentation of a single sphere in a square cylinder. Highly accurate simulation results can be achieved with few meshes, compared with the previous lattice Boltzmann methods. The present method is expected to find applications on the flow systems with moving boundaries, such as the blood flow in distensible vessels, the particle-flow interaction and the solidification of alloys.

  5. A lattice Boltzmann method for dilute polymer solutions.

    Science.gov (United States)

    Singh, Shiwani; Subramanian, Ganesh; Ansumali, Santosh

    2011-06-13

    We present a lattice Boltzmann approach for the simulation of non-Newtonian fluids. The method is illustrated for the specific case of dilute polymer solutions. With the appropriate local equilibrium distribution, phase-space dynamics on a lattice, driven by a Bhatnagar-Gross-Krook (BGK) relaxation term, leads to a solution of the Fokker-Planck equation governing the probability density of polymer configurations. Results for the bulk rheological characteristics for steady and start-up shear flow are presented, and compare favourably with those obtained using Brownian dynamics simulations. The new method is less expensive than stochastic simulation techniques, particularly in the range of small to moderate Weissenberg numbers (Wi).

  6. Stabilizing the thermal lattice Boltzmann method by spatial filtering.

    Science.gov (United States)

    Gillissen, J J J

    2016-10-01

    We propose to stabilize the thermal lattice Boltzmann method by filtering the second- and third-order moments of the collision operator. By means of the Chapman-Enskog expansion, we show that the additional numerical diffusivity diminishes in the low-wavnumber limit. To demonstrate the enhanced stability, we consider a three-dimensional thermal lattice Boltzmann system involving 33 discrete velocities. Filtering extends the linear stability of this thermal lattice Boltzmann method to 10-fold smaller transport coefficients. We further demonstrate that the filtering does not compromise the accuracy of the hydrodynamics by comparing simulation results to reference solutions for a number of standardized test cases, including natural convection in two dimensions.

  7. Simulation of Magnetorheological Fluids Based on Lattice Boltzmann Method with Double Meshes

    Directory of Open Access Journals (Sweden)

    Xinhua Liu

    2012-01-01

    Full Text Available In order to study the rheological characteristics of magnetorheological fluids, a novel approach based on the two-component Lattice Boltzmann method with double meshes was proposed, and the micro-scale structures of magnetorheological fluids in different strength magnetic fields were simulated. The framework composed of three steps for the simulation of magnetorheological fluids was addressed, and the double meshes method was elaborated. Moreover, the various internal and external forces acting on the magnetic particles were analyzed and calculated. The two-component Lattice Boltzmann model was set up, and the flowchart for the simulation of magnetorheological fluids based on the two-component Lattice Boltzmann method with double meshes was designed. Finally, a physics experiment was carried out, and the simulation examples were provided. The comparison results indicated that the proposed approach was feasible, efficient, and outperforming others.

  8. Flow visualisation of downhill skiers using the lattice Boltzmann method

    Science.gov (United States)

    Asai, Takeshi; Hong, Sungchan; Ijuin, Koichi

    2017-03-01

    In downhill alpine skiing, skiers often exceed speeds of 120 km h-1, with air resistance substantially affecting the overall race times. To date, studies on air resistance in alpine skiing have used wind tunnels and actual skiers to examine the relationship between the gliding posture and magnitude of drag and for the design of skiing equipment. However, these studies have not revealed the flow velocity distribution and vortex structure around the skier. In the present study, computational fluid dynamics are employed with the lattice Boltzmann method to derive the relationship between total drag and the flow velocity around a downhill skier in the full-tuck position. Furthermore, the flow around the downhill skier is visualised, and its vortex structure is examined. The results show that the total drag force in the downhill skier model is 27.0 N at a flow velocity of 15 m s-1, increasing to 185.8 N at 40 m s-1. From analysis of the drag distribution and the flow profile, the head, upper arms, lower legs, and thighs (including buttocks) are identified as the major sources of drag on a downhill skier. Based on these results, the design of suits and equipment for reducing the drag from each location should be the focus of research and development in ski equipment. This paper describes a pilot study that introduces undergraduate students of physics or engineering into this research field. The results of this study are easy to understand for undergraduate students.

  9. Scattering from finite size methods in lattice QCD

    CERN Document Server

    Feng, Xu; Renner, Dru B

    2009-01-01

    Using two flavors of maximally twisted mass fermions, we calculate the S-wave pion-pion scattering length in the isospin I=2 channel and the P-wave pion-pion scattering phase in the isospin I=1 channel. In the former channel, the lattice calculations are performed at pion masses ranging from 270 MeV to 485 MeV. We use chiral perturbation theory at next-to-leading order to extrapolate our results. At the physical pion mass, we find m_pi a_pipi(I=2)=-0.04385(28)(38) for the scattering length. In the latter channel, the calculation is currently performed at a single pion mass of 391 MeV. Making use of finite size methods, we evaluate the scattering phase in both the center of mass frame and the moving frame. The effective range formula is employed to fit our results, from which the rho resonance mass and decay width are evaluated.

  10. Embedded-atom-method interatomic potentials from lattice inversion.

    Science.gov (United States)

    Yuan, Xiao-Jian; Chen, Nan-Xian; Shen, Jiang; Hu, Wangyu

    2010-09-22

    The present work develops a physically reliable procedure for building the embedded-atom-method (EAM) interatomic potentials for the metals with fcc, bcc and hcp structures. This is mainly based on Chen-Möbius lattice inversion (Chen et al 1997 Phys. Rev. E 55 R5) and first-principles calculations. Following Baskes (Baskes et al 2007 Phys. Rev. B 75 094113), this new version of the EAM eliminates all of the prior arbitrary choices in the determination of the atomic electron density and pair potential functions. Parameterizing the universal form deduced from the calculations within the density-functional scheme for homogeneous electron gas as the embedding function, the new-type EAM potentials for Cu, Fe and Ti metals have successfully been constructed by considering interatomic interactions up to the fifth neighbor, the third neighbor and the seventh neighbor, respectively. The predictions of elastic constants, structural energy difference, vacancy formation energy and migration energy, activation energy of vacancy diffusion, latent heat of melting and relative volume change on melting all satisfactorily agree with the experimental results available or first-principles calculations. The predicted surface energies for low-index crystal faces and the melting point are in agreement with the experimental data to the same extent as those calculated by other EAM-type potentials such as the FBD-EAM, 2NN MEAM and MS-EAM. In addition, the order among the predicted low-index surface energies is also consistent with the experimental information.

  11. Method for estimating the lattice thermal conductivity of metallic alloys

    Energy Technology Data Exchange (ETDEWEB)

    Yarbrough, D.W.; Williams, R.K.

    1978-08-01

    A method is described for calculating the lattice thermal conductivity of alloys as a function of temperature and composition for temperatures above theta/sub D//2 using readily available information about the atomic species present in the alloy. The calculation takes into account phonon interactions with point defects, electrons and other phonons. Comparisons between experimental thermal conductivities (resistivities) and calculated values are discussed for binary alloys of semiconductors, alkali halides and metals. A discussion of the theoretical background is followed by sufficient numerical work to facilitate the calculation of lattice thermal conductivity of an alloy for which no conductivity data exist.

  12. The lattice Boltzmann method and the problem of turbulence

    Energy Technology Data Exchange (ETDEWEB)

    Djenidi, L. [School of Engineering The University of Newcastle, Callaghan NSW 2308 (Australia)

    2015-03-10

    This paper reports a brief review of numerical simulations of homogeneous isotopic turbulence (HIT) using the lattice Boltzmann method (LBM). The LBM results shows that the details of HIT are well captured and in agreement with existing data. This clearly indicates that the LBM is as good as current Navier-Stokes solvers and is very much adequate for investigating the problem of turbulence.

  13. Physical Realization of von Neumann Lattices in Rotating Bose Gases with Dipole Interatomic Interactions

    Science.gov (United States)

    Cheng, Szu-Cheng; Jheng, Shih-Da

    2016-08-01

    This paper reports a novel type of vortex lattice, referred to as a bubble crystal, which was discovered in rapidly rotating Bose gases with long-range interactions. Bubble crystals differ from vortex lattices which possess a single quantum flux per unit cell, while atoms in bubble crystals are clustered periodically and surrounded by vortices. No existing model is able to describe the vortex structure of bubble crystals; however, we identified a mathematical lattice, which is a subset of coherent states and exists periodically in the physical space. This lattice is called a von Neumann lattice, and when it possesses a single vortex per unit cell, it presents the same geometrical structure as an Abrikosov lattice. In this report, we extend the von Neumann lattice to one with an integral number of flux quanta per unit cell and demonstrate that von Neumann lattices well reproduce the translational properties of bubble crystals. Numerical simulations confirm that, as a generalized vortex, a von Neumann lattice can be physically realized using vortex lattices in rapidly rotating Bose gases with dipole interatomic interactions.

  14. Lattice QCD computations: Recent progress with modern Krylov subspace methods

    Energy Technology Data Exchange (ETDEWEB)

    Frommer, A. [Bergische Universitaet GH Wuppertal (Germany)

    1996-12-31

    Quantum chromodynamics (QCD) is the fundamental theory of the strong interaction of matter. In order to compare the theory with results from experimental physics, the theory has to be reformulated as a discrete problem of lattice gauge theory using stochastic simulations. The computational challenge consists in solving several hundreds of very large linear systems with several right hand sides. A considerable part of the world`s supercomputer time is spent in such QCD calculations. This paper presents results on solving systems for the Wilson fermions. Recent progress is reviewed on algorithms obtained in cooperation with partners from theoretical physics.

  15. Physics of higher orbital bands in optical lattices: a review

    OpenAIRE

    Li, Xiaopeng; Liu, W. Vincent

    2015-01-01

    Orbital degree of freedom plays a fundamental role in understanding the unconventional properties in solid state materials. Experimental progress in quantum atomic gases has demonstrated that high orbitals in optical lattices can be used to construct quantum emulators of exotic models beyond natural crystals, where novel many-body states such as complex Bose-Einstein condensation and topological semimetals emerge. A brief introduction of orbital degree of freedom in optical lattices is given ...

  16. J.J. Sakurai Prize for Theoretical Particle Physics: 40 Years of Lattice QCD

    Science.gov (United States)

    Lepage, Peter

    2016-03-01

    Lattice QCD was invented in 1973-74 by Ken Wilson, who passed away in 2013. This talk will describe the evolution of lattice QCD through the past 40 years with particular emphasis on its first years, and on the past decade, when lattice QCD simulations finally came of age. Thanks to theoretical breakthroughs in the late 1990s and early 2000s, lattice QCD simulations now produce the most accurate theoretical calculations in the history of strong-interaction physics. They play an essential role in high-precision experimental studies of physics within and beyond the Standard Model of Particle Physics. The talk will include a non-technical review of the conceptual ideas behind this revolutionary development in (highly) nonlinear quantum physics, together with a survey of its current impact on theoretical and experimental particle physics, and prospects for the future. Work supported by the National Science Foundation.

  17. Momentum-exchange method in lattice Boltzmann simulations of particle-fluid interactions.

    Science.gov (United States)

    Chen, Yu; Cai, Qingdong; Xia, Zhenhua; Wang, Moran; Chen, Shiyi

    2013-07-01

    The momentum exchange method has been widely used in lattice Boltzmann simulations for particle-fluid interactions. Although proved accurate for still walls, it will result in inaccurate particle dynamics without corrections. In this work, we reveal the physical cause of this problem and find that the initial momentum of the net mass transfer through boundaries in the moving-boundary treatment is not counted in the conventional momentum exchange method. A corrected momentum exchange method is then proposed by taking into account the initial momentum of the net mass transfer at each time step. The method is easy to implement with negligible extra computation cost. Direct numerical simulations of a single elliptical particle sedimentation are carried out to evaluate the accuracy for our method as well as other lattice Boltzmann-based methods by comparisons with the results of the finite element method. A shear flow test shows that our method is Galilean invariant.

  18. Multigrid methods for propagators in lattice gauge theories

    CERN Document Server

    Kalkreuter, T

    1994-01-01

    Multigrid methods were invented for the solution of discretized partial differential equations in ordered systems. The slowness of traditional algorithms is overcome by updates on various length scales. In this article we discuss generalizations of multigrid methods for disordered systems, in particular for propagators in lattice gauge theories. A discretized nonabelian gauge theory can be formulated as a system of statistical mechanics where the gauge field degrees of freedom are SU(N) matrices on the links of the lattice. These SU(N) matrices appear as random coefficients in Dirac equations. We aim at finding an efficient method by which one can solve Dirac equations without critical slowing down. If this could be achieved, Monte Carlo simulations of Quantum Chromodynamics (the theory of the strong interaction) would be accelerated considerably. In principle, however, the methods discussed can be used in arbitrary space-time dimension and for arbitrary gauge group. Moreover, there are applications in multig...

  19. A lattice Boltzmann method based on generalized polynomials

    CERN Document Server

    Coelho, Rodrigo C V; Doria, Mauro M

    2015-01-01

    We propose a lattice Boltzmann method based on the expansion of the equilibrium distribution function in powers of generalized orthonormal polynomials which are weighted by the equilibrium distribution function itself. The D-dimensional Euclidean space Hermite polynomials correspond to the particular weight of a gaussian function. The proposed polynomials give a general method to obtain an expansion of the equilibrium distribution function in powers of the ratio between the displacement velocity and the local scale velocity of the fluid.

  20. Lattice Boltzmann method and its applications in engineering thermophysics

    Institute of Scientific and Technical Information of China (English)

    HE YaLing; LI Qing; WANG Yong; TANG GuiHua

    2009-01-01

    The lattice Boltzmann method (LBM),a mesoscopic method between the molecular dynamics method and the conventional numerical methods,has been developed into a very efficient numerical alternative in the past two decades.Unlike conventional numerical methods,the kinetic theory based LBM simulates fluid flows by tracking the evolution of the particle distribution function,and then accumulates the distribution to obtain macroscopic averaged properties.In this article we review some work on LBM applications in engineering thermophysics:(1) brief introduction to the development of the LBM; (2)fundamental theory of LBM including the Boltzmann equation,Maxwell distribution function,Boltzmann-BGK equation,and the lattice Boltzmann-BGK equation; (3) lattice Boltzmann models for compressible flows and non-equilibrium gas flows,bounce back-specular-reflection boundary scheme for microscale gaseous flows,the mass modified outlet boundary scheme for fully developed flows,and an implicit-explicit finite-difference-based LBM; and (4) applications of the LBM to oscillating flow,compressible flow,porous media flow,non-equilibrium flow,and gas resonant oscillating flow.

  1. Least-squares finite-element lattice Boltzmann method.

    Science.gov (United States)

    Li, Yusong; LeBoeuf, Eugene J; Basu, P K

    2004-06-01

    A new numerical model of the lattice Boltzmann method utilizing least-squares finite element in space and Crank-Nicolson method in time is presented. The new method is able to solve problem domains that contain complex or irregular geometric boundaries by using finite-element method's geometric flexibility and numerical stability, while employing efficient and accurate least-squares optimization. For the pure advection equation on a uniform mesh, the proposed method provides for fourth-order accuracy in space and second-order accuracy in time, with unconditional stability in the time domain. Accurate numerical results are presented through two-dimensional incompressible Poiseuille flow and Couette flow.

  2. Precision charmonium and D physics from lattice QCD and determination of the charm quark mass

    CERN Document Server

    Davies, C T H

    2008-01-01

    I will describe recent results from the HPQCD collaboration using a new very accurate method for charm quarks in lattice QCD, that we have used in calculations including the full effect of u, d and s sea quarks. Multiple values of the lattice spacing and of the u, d and s sea quark masses allow us to extrapolate reliably, with a full error budget, to the real world. This opens up the field of charm physics to precision lattice QCD tests. So far we have calculated the D and D_s meson masses to 6 MeV, having fixed the charm quark mass from the eta_c meson. Our D and D_s decay constants (determined to 2%) make an interesting comparison to CLEO-c results as we await improved experimental errors. We are also able to determine the charm quark mass to an accuracy of 1% using charmonium correlators and high-order continuum QCD perturbation theory. Future calculations are briefly discussed.

  3. Physics of higher orbital bands in optical lattices: a review

    Science.gov (United States)

    Li, Xiaopeng; Liu, W. Vincent

    2016-11-01

    The orbital degree of freedom plays a fundamental role in understanding the unconventional properties in solid state materials. Experimental progress in quantum atomic gases has demonstrated that high orbitals in optical lattices can be used to construct quantum emulators of exotic models beyond natural crystals, where novel many-body states such as complex Bose-Einstein condensates and topological semimetals emerge. A brief introduction of orbital degrees of freedom in optical lattices is given and a summary of exotic orbital models and resulting many-body phases is provided. Experimental consequences of the novel phases are also discussed.

  4. Lattice gas methods for predicting intrinsic permeability of porous media

    Energy Technology Data Exchange (ETDEWEB)

    Santos, L.O.E.; Philippi, P.C. [Santa Catarina Univ., Florianopolis, SC (Brazil). Dept. de Engenharia Mecanica. Lab. de Propriedades Termofisicas e Meios Porosos)]. E-mail: emerich@lmpt.ufsc.br; philippi@lmpt.ufsc.br; Damiani, M.C. [Engineering Simulation and Scientific Software (ESSS), Florianopolis, SC (Brazil). Parque Tecnologico]. E-mail: damiani@lmpt.ufsc.br

    2000-07-01

    This paper presents a method for predicting intrinsic permeability of porous media based on Lattice Gas Cellular Automata methods. Two methods are presented. The first is based on a Boolean model (LGA). The second is Boltzmann method (LB) based on Boltzmann relaxation equation. LGA is a relatively recent method developed to perform hydrodynamic calculations. The method, in its simplest form, consists of a regular lattice populated with particles that hop from site to site in discrete time steps in a process, called propagation. After propagation, the particles in each site interact with each other in a process called collision, in which the number of particles and momentum are conserved. An exclusion principle is imposed in order to achieve better computational efficiency. In despite of its simplicity, this model evolves in agreement with Navier-Stokes equation for low Mach numbers. LB methods were recently developed for the numerical integration of the Navier-Stokes equation based on discrete Boltzmann transport equation. Derived from LGA, LB is a powerful alternative to the standard methods in computational fluid dynamics. In recent years, it has received much attention and has been used in several applications like simulations of flows through porous media, turbulent flows and multiphase flows. It is important to emphasize some aspects that make Lattice Gas Cellular Automata methods very attractive for simulating flows through porous media. In fact, boundary conditions in flows through complex geometry structures are very easy to describe in simulations using these methods. In LGA methods simulations are performed with integers needing less resident memory capability and boolean arithmetic reduces running time. The two methods are used to simulate flows through several Brazilian reservoir petroleum rocks leading to intrinsic permeability prediction. Simulation is compared with experimental results. (author)

  5. Conjugate heat transfer with the entropic lattice Boltzmann method.

    Science.gov (United States)

    Pareschi, G; Frapolli, N; Chikatamarla, S S; Karlin, I V

    2016-07-01

    A conjugate heat-transfer model is presented based on the two-population entropic lattice Boltzmann method. The present approach relies on the extension of Grad's boundary conditions to the two-population model for thermal flows, as well as on the appropriate exact conjugate heat-transfer condition imposed at the fluid-solid interface. The simplicity and efficiency of the lattice Boltzmann method (LBM), and in particular of the entropic multirelaxation LBM, are retained in the present approach, thus enabling simulations of turbulent high Reynolds number flows and complex wall boundaries. The model is validated by means of two-dimensional parametric studies of various setups, including pure solid conduction, conjugate heat transfer with a backward-facing step flow, and conjugate heat transfer with the flow past a circular heated cylinder. Further validations are performed in three dimensions for the case of a turbulent flow around a heated mounted cube.

  6. Moving lattice kinks and pulses: an inverse method.

    Science.gov (United States)

    Flach, S; Zolotaryuk, Y; Kladko, K

    1999-05-01

    We develop a general mapping from given kink or pulse shaped traveling-wave solutions including their velocity to the equations of motion on one-dimensional lattices which support these solutions. We apply this mapping-by definition an inverse method-to acoustic solitons in chains with nonlinear intersite interactions, nonlinear Klein-Gordon chains, reaction-diffusion equations, and discrete nonlinear Schrödinger systems. Potential functions can be found in a unique way provided the pulse shape is reflection symmetric and pulse and kink shapes are at least C2 functions. For kinks we discuss the relation of our results to the problem of a Peierls-Nabarro potential and continuous symmetries. We then generalize our method to higher dimensional lattices for reaction-diffusion systems. We find that increasing also the number of components easily allows for moving solutions.

  7. Lattice Boltzmann method for the fractional advection-diffusion equation.

    Science.gov (United States)

    Zhou, J G; Haygarth, P M; Withers, P J A; Macleod, C J A; Falloon, P D; Beven, K J; Ockenden, M C; Forber, K J; Hollaway, M J; Evans, R; Collins, A L; Hiscock, K M; Wearing, C; Kahana, R; Villamizar Velez, M L

    2016-04-01

    Mass transport, such as movement of phosphorus in soils and solutes in rivers, is a natural phenomenon and its study plays an important role in science and engineering. It is found that there are numerous practical diffusion phenomena that do not obey the classical advection-diffusion equation (ADE). Such diffusion is called abnormal or superdiffusion, and it is well described using a fractional advection-diffusion equation (FADE). The FADE finds a wide range of applications in various areas with great potential for studying complex mass transport in real hydrological systems. However, solution to the FADE is difficult, and the existing numerical methods are complicated and inefficient. In this study, a fresh lattice Boltzmann method is developed for solving the fractional advection-diffusion equation (LabFADE). The FADE is transformed into an equation similar to an advection-diffusion equation and solved using the lattice Boltzmann method. The LabFADE has all the advantages of the conventional lattice Boltzmann method and avoids a complex solution procedure, unlike other existing numerical methods. The method has been validated through simulations of several benchmark tests: a point-source diffusion, a boundary-value problem of steady diffusion, and an initial-boundary-value problem of unsteady diffusion with the coexistence of source and sink terms. In addition, by including the effects of the skewness β, the fractional order α, and the single relaxation time τ, the accuracy and convergence of the method have been assessed. The numerical predictions are compared with the analytical solutions, and they indicate that the method is second-order accurate. The method presented will allow the FADE to be more widely applied to complex mass transport problems in science and engineering.

  8. Lattice Boltzmann method for the fractional advection-diffusion equation

    Science.gov (United States)

    Zhou, J. G.; Haygarth, P. M.; Withers, P. J. A.; Macleod, C. J. A.; Falloon, P. D.; Beven, K. J.; Ockenden, M. C.; Forber, K. J.; Hollaway, M. J.; Evans, R.; Collins, A. L.; Hiscock, K. M.; Wearing, C.; Kahana, R.; Villamizar Velez, M. L.

    2016-04-01

    Mass transport, such as movement of phosphorus in soils and solutes in rivers, is a natural phenomenon and its study plays an important role in science and engineering. It is found that there are numerous practical diffusion phenomena that do not obey the classical advection-diffusion equation (ADE). Such diffusion is called abnormal or superdiffusion, and it is well described using a fractional advection-diffusion equation (FADE). The FADE finds a wide range of applications in various areas with great potential for studying complex mass transport in real hydrological systems. However, solution to the FADE is difficult, and the existing numerical methods are complicated and inefficient. In this study, a fresh lattice Boltzmann method is developed for solving the fractional advection-diffusion equation (LabFADE). The FADE is transformed into an equation similar to an advection-diffusion equation and solved using the lattice Boltzmann method. The LabFADE has all the advantages of the conventional lattice Boltzmann method and avoids a complex solution procedure, unlike other existing numerical methods. The method has been validated through simulations of several benchmark tests: a point-source diffusion, a boundary-value problem of steady diffusion, and an initial-boundary-value problem of unsteady diffusion with the coexistence of source and sink terms. In addition, by including the effects of the skewness β , the fractional order α , and the single relaxation time τ , the accuracy and convergence of the method have been assessed. The numerical predictions are compared with the analytical solutions, and they indicate that the method is second-order accurate. The method presented will allow the FADE to be more widely applied to complex mass transport problems in science and engineering.

  9. Nucleon matrix elements using the variational method in lattice QCD

    CERN Document Server

    Dragos, Jack; Kamleh, Waseem; Leinweber, Derek B; Nakamura, Yoshifumi; Rakow, Paul E L; Schierholz, Gerrit; Young, Ross D; Zanotti, James M

    2016-01-01

    The extraction of hadron matrix elements in lattice QCD using the standard two- and three-point correlator functions demands careful attention to systematic uncertainties. One of the most commonly studied sources of systematic error is contamination from excited states. We apply the variational method to calculate the axial vector current $g_{A}$, the scalar current $g_{S}$ and the quark momentum fraction $\\left$ of the nucleon and we compare the results to the more commonly used summation and two-exponential fit methods. The results demonstrate that the variational approach offers a more efficient and robust method for the determination of nucleon matrix elements.

  10. Many-body Physics with Alkaline-Earth Rydberg lattices

    CERN Document Server

    Mukherjee, R; Nath, R; Jones, M P A; Pohl, T

    2011-01-01

    We explore the prospects for confining alkaline-earth Rydberg atoms in an optical lattice via optical dressing of the secondary core valence electron. Focussing on the particular case of strontium, we identify experimentally accessible magic wavelengths for simultaneous trapping of ground and Rydberg states. A detailed analysis of relevant loss mechanisms shows that the overall lifetime of such a system is limited only by the spontaneous decay of the Rydberg state, and is not significantly affected by photoionization or autoionization. The van der Waals C_6 coefficients for the 5sns series are calculated, and we find that the interactions are attractive. Finally we show that the combination of magic-wavelength lattices and attractive interactions could be exploited to generate many-body Greenberger-Horne-Zeilinger (GHZ) states.

  11. Ultracold Nonreactive Molecules in an Optical Lattice: Connecting Chemistry to Many-Body Physics.

    Science.gov (United States)

    Doçaj, Andris; Wall, Michael L; Mukherjee, Rick; Hazzard, Kaden R A

    2016-04-01

    We derive effective lattice models for ultracold bosonic or fermionic nonreactive molecules (NRMs) in an optical lattice, analogous to the Hubbard model that describes ultracold atoms in a lattice. In stark contrast to the Hubbard model, which is commonly assumed to accurately describe NRMs, we find that the single on-site interaction parameter U is replaced by a multichannel interaction, whose properties we elucidate. Because this arises from complex short-range collisional physics, it requires no dipolar interactions and thus occurs even in the absence of an electric field or for homonuclear molecules. We find a crossover between coherent few-channel models and fully incoherent single-channel models as the lattice depth is increased. We show that the effective model parameters can be determined in lattice modulation experiments, which, consequently, measure molecular collision dynamics with a vastly sharper energy resolution than experiments in a free-space ultracold gas.

  12. High order spectral difference lattice Boltzmann method for incompressible hydrodynamics

    Science.gov (United States)

    Li, Weidong

    2017-09-01

    This work presents a lattice Boltzmann equation (LBE) based high order spectral difference method for incompressible flows. In the present method, the spectral difference (SD) method is adopted to discretize the convection and collision term of the LBE to obtain high order (≥3) accuracy. Because the SD scheme represents the solution as cell local polynomials and the solution polynomials have good tensor-product property, the present spectral difference lattice Boltzmann method (SD-LBM) can be implemented on arbitrary unstructured quadrilateral meshes for effective and efficient treatment of complex geometries. Thanks to only first oder PDEs involved in the LBE, no special techniques, such as hybridizable discontinuous Galerkin method (HDG), local discontinuous Galerkin method (LDG) and so on, are needed to discrete diffusion term, and thus, it simplifies the algorithm and implementation of the high order spectral difference method for simulating viscous flows. The proposed SD-LBM is validated with four incompressible flow benchmarks in two-dimensions: (a) the Poiseuille flow driven by a constant body force; (b) the lid-driven cavity flow without singularity at the two top corners-Burggraf flow; and (c) the unsteady Taylor-Green vortex flow; (d) the Blasius boundary-layer flow past a flat plate. Computational results are compared with analytical solutions of these cases and convergence studies of these cases are also given. The designed accuracy of the proposed SD-LBM is clearly verified.

  13. Lattice-Boltzmann Method for Geophysical Plastic Flows

    CERN Document Server

    Leonardi, Alessandro; Mendoza, Miller; Herrmann, Hans J

    2015-01-01

    We explore possible applications of the Lattice-Boltzmann Method for the simulation of geophysical flows. This fluid solver, while successful in other fields, is still rarely used for geotechnical applications. We show how the standard method can be modified to represent free-surface realization of mudflows, debris flows, and in general any plastic flow, through the implementation of a Bingham constitutive model. The chapter is completed by an example of a full-scale simulation of a plastic fluid flowing down an inclined channel and depositing on a flat surface. An application is given, where the fluid interacts with a vertical obstacle in the channel.

  14. A new tool in nuclear physics: Nuclear lattice simulations

    CERN Document Server

    Meißner, Ulf-G

    2015-01-01

    In the last years, chiral effective field theory has been successfully developed for and applied to systems with few nucleons. Here, I present a new approach for ab initio calculations of nuclei that combines these precise and systematic forces with Monte Carlo simulation techniques that allow for exact solutions of the nuclear A-body problem. A short introduction of this method is given and a few assorted results concerning the spectrum and structure of 12C and 16O are presented. The framework further allows one to study the properties of nuclei in worlds that have fundamental parameters different from the ones in Nature. This allows for a physics test of the anthropic principle by addressing the question how strongly the generation of the life-relevant elements depends on the light quark masses and the electromagnetic fine structure constant.

  15. Numerical methods for the sign problem in Lattice Field Theory

    CERN Document Server

    Bongiovanni, Lorenzo

    2016-01-01

    The great majority of algorithms employed in the study of lattice field theory are based on Monte Carlo's importance sampling method, i.e. on probability interpretation of the Boltzmann weight. Unfortunately in many theories of interest one cannot associated a real and positive weight to every configuration, that is because their action is explicitly complex or because the weight is multiplied by some non positive term. In this cases one says that the theory on the lattice is affected by the sign problem. An outstanding example of sign problem preventing a quantum field theory to be studied, is QCD at finite chemical potential. Whenever the sign problem is present, standard Monte Carlo methods are problematic to apply and, in general, new approaches are needed to explore the phase diagram of the complex theory. Here we will review three of the main candidate methods to deal with the sign problem, namely complex Langevin dynamics, Lefschetz thimbles and density of states method. We will first study complex Lan...

  16. Simulation of swimming of a flexible filament using the generalized lattice-spring lattice-Boltzmann method.

    Science.gov (United States)

    Wu, Tai-Hsien; Guo, Rurng-Sheng; He, Guo-Wei; Liu, Ying-Ming; Qi, Dewei

    2014-05-21

    A generalized lattice-spring lattice-Boltzmann model (GLLM) is introduced by adding a three-body force in the traditional lattice-spring model. This method is able to deal with bending deformation of flexible biological bodies in fluids. The interactions between elastic solids and fluid are treated with the immersed boundary-lattice Boltzmann method. GLLM is validated by comparing the present results with the existing theoretical and simulation results. As an application of GLLM, swimming of flagellum in fluid is simulated and propulsive force as a function of driven frequency and fluid structures at various Reynolds numbers 0.15-5.1 are presented in this paper. Copyright © 2014 Elsevier Ltd. All rights reserved.

  17. Quantum Monte Carlo methods algorithms for lattice models

    CERN Document Server

    Gubernatis, James; Werner, Philipp

    2016-01-01

    Featuring detailed explanations of the major algorithms used in quantum Monte Carlo simulations, this is the first textbook of its kind to provide a pedagogical overview of the field and its applications. The book provides a comprehensive introduction to the Monte Carlo method, its use, and its foundations, and examines algorithms for the simulation of quantum many-body lattice problems at finite and zero temperature. These algorithms include continuous-time loop and cluster algorithms for quantum spins, determinant methods for simulating fermions, power methods for computing ground and excited states, and the variational Monte Carlo method. Also discussed are continuous-time algorithms for quantum impurity models and their use within dynamical mean-field theory, along with algorithms for analytically continuing imaginary-time quantum Monte Carlo data. The parallelization of Monte Carlo simulations is also addressed. This is an essential resource for graduate students, teachers, and researchers interested in ...

  18. Evaluation of the Finite Element Lattice Boltzmann Method for Binary Fluid Flows

    CERN Document Server

    Matin, Rastin; Hernandez-Garcia, Anier; Mathiesen, Joachim

    2016-01-01

    In contrast to the commonly used lattice Boltzmann method, off-lattice Boltzmann methods decouple the velocity discretization from the underlying spatial grid, thus allowing for more efficient geometric representations of complex boundaries. The current work combines characteristic-based integration of the streaming step with the free-energy based multiphase model by Lee et. al. [Journal of Computational Physics, 206 (1), 2005 ]. This allows for simulation time steps more than an order of magnitude larger than the relaxation time. Unlike previous work by Wardle et. al. [Computers and Mathematics with Applications, 65 (2), 2013 ] that integrated intermolecular forcing terms in the advection term, the current scheme applies collision and forcing terms locally for a simpler finite element formulation. A series of thorough benchmark studies reveal that this does not compromise stability and that the scheme is able to accurately simulate flows at large density and viscosity contrasts.

  19. Numerical simulation of ski-jump jet motion using lattice Boltzmann method

    Institute of Scientific and Technical Information of China (English)

    2011-01-01

    Based on the lattice Boltzmann method,a lattice Boltzmann(LB) model of the ski-jump jet two-phase flow is developed first and the corresponding boundary conditions are studied.A simple case study of a droplet horizontal movement calculation is carried out to test and verify the model,where level set method is used to track and reconstruct the moving droplet free surface. Then,we numerically simulate a two dimensional flow field of the ski-jump jet with the LB model,derive the moving surface and velocity vector field of the jet flow.The simulation results are very consistent with the physical mechanisms.The effectiveness and reliability of the model are demonstrated by the numerical examples.

  20. Lattice Boltzmann methods for global linear instability analysis

    Science.gov (United States)

    Pérez, José Miguel; Aguilar, Alfonso; Theofilis, Vassilis

    2016-11-01

    Modal global linear instability analysis is performed using, for the first time ever, the lattice Boltzmann method (LBM) to analyze incompressible flows with two and three inhomogeneous spatial directions. Four linearization models have been implemented in order to recover the linearized Navier-Stokes equations in the incompressible limit. Two of those models employ the single relaxation time and have been proposed previously in the literature as linearization of the collision operator of the lattice Boltzmann equation. Two additional models are derived herein for the first time by linearizing the local equilibrium probability distribution function. Instability analysis results are obtained in three benchmark problems, two in closed geometries and one in open flow, namely the square and cubic lid-driven cavity flow and flow in the wake of the circular cylinder. Comparisons with results delivered by classic spectral element methods verify the accuracy of the proposed new methodologies and point potential limitations particular to the LBM approach. The known issue of appearance of numerical instabilities when the SRT model is used in direct numerical simulations employing the LBM is shown to be reflected in a spurious global eigenmode when the SRT model is used in the instability analysis. Although this mode is absent in the multiple relaxation times model, other spurious instabilities can also arise and are documented herein. Areas of potential improvements in order to make the proposed methodology competitive with established approaches for global instability analysis are discussed.

  1. Nucleon matrix elements using the variational method in lattice QCD

    Science.gov (United States)

    Dragos, J.; Horsley, R.; Kamleh, W.; Leinweber, D. B.; Nakamura, Y.; Rakow, P. E. L.; Schierholz, G.; Young, R. D.; Zanotti, J. M.

    2016-10-01

    The extraction of hadron matrix elements in lattice QCD using the standard two- and three-point correlator functions demands careful attention to systematic uncertainties. One of the most commonly studied sources of systematic error is contamination from excited states. We apply the variational method to calculate the axial vector current gA, the scalar current gS, the scalar current gT and the quark momentum fraction ⟨x ⟩ of the nucleon and we compare the results to the more commonly used summation and two-exponential fit methods. The results demonstrate that the variational approach offers a more efficient and robust method for the determination of nucleon matrix elements.

  2. B-physics from non-perturbatively renormalized HQET in two-flavour lattice QCD

    CERN Document Server

    Bernardoni, Fabio; Bulava, John; Della Morte, Michele; Fritzsch, Patrick; Garron, Nicolas; Gerardin, Antoine; Heitger, Jochen; von Hippel, Georg M; Simma, Hubert

    2013-01-01

    We report on the ALPHA Collaboration's lattice B-physics programme based on N_f=2 O(a) improved Wilson fermions and HQET, including all NLO effects in the inverse heavy quark mass, as well as non-perturbative renormalization and matching, to fix the parameters of the effective theory. Our simulations in large physical volume cover 3 lattice spacings a ~ (0.08-0.05) fm and pion masses down to 190 MeV to control continuum and chiral extrapolations. We present the status of results for the b-quark mass and the B_(s)-meson decay constants, f_B and f_{B_s}.

  3. Comparing Entropic and Multiple Relaxation Times Lattice Boltzmann Methods for blood flow simulations

    NARCIS (Netherlands)

    Geerdink, J.B.W.; Hoekstra, A.G.

    2009-01-01

    We compare the Lattice BGK, the Multiple Relaxation Times and the Entropic Lattice Boltzmann Methods for time harmonic flows. We measure the stability, speed and accuracy of the three models for Reynolds and Womersley numbers that are representative for human arteries. The Lattice BGK shows

  4. Evaluation of a lattice Boltzmann method in a complex nanoflow.

    Science.gov (United States)

    Suga, K; Takenaka, S; Ito, T; Kaneda, M; Kinjo, T; Hyodo, S

    2010-07-01

    In order to establish a cost-effective strategy to simulate complex flows in continuum to slip and transitional regimes, the present study assesses the performance of a lattice Boltzmann method (LBM) formerly discussed by the present authors' group [Niu, Phys. Rev. E 76, 036711 (2007)]. This LBM is based on a diffuse scattering wall boundary condition, a regularization procedure, and an effective relaxation time associated with the Knudsen number. The present assessment is on its regularization procedure and third-order truncated system based on the two-dimensional twenty-one discrete velocity (D2Q21) model for the Cartesian lattices. The test flow cases are force-driven Poiseuille flows, the Couette flows and a flow around a square cylinder situated in a nanochannel. For producing the reference data of the square cylinder flow, the molecular dynamics simulation using Lennard-Jones potential is also performed. Although the flow profiles and the slip velocities of the Poiseuille flows and the Couette flows are more accurately predicted by the third-order truncated system, the general velocity profiles around the square cylinder are also well predicted by the second-order truncated system based on the two-dimensional nine discrete velocity (D2Q9) model. It is also confirmed that without the regularization process, the entire flow field prediction suffers unphysical momentum oscillations around the square cylinder.

  5. SIMULATION OF MIXED CONVECTIVE HEAT TRANSFER USING LATTICE BOLTZMANN METHOD

    Directory of Open Access Journals (Sweden)

    A. R. M. Rosdzimin

    2010-12-01

    Full Text Available In this paper, mixed (forced–natural convective heat transfer around a heated square cylinder located inside a lid driven cavity has been studied numerically using the lattice Boltzmann method in the range of 100≤ Re ≤ 1000 with the corresponding Richardson number 0.01≤Ri≤10. The double-population lattice Boltzmann formulation is used as the governing equation. Two dimensional nine-velocity models are used for the computation of the velocity field while a four-velocity model is used for the computation of the temperature field. We found that the combination of nine- and four-velocity models can be applied to the calculation without losing its accuracy. The results are presented in the form of streamline and isotherm plots as well as the variation of local Nusselt number at the top surface of the heated square. The computational results demonstrate that the flow pattern, formation of vortex and also the Nusselt number are influence by the Reynolds number and Richardson number.

  6. Lattice methods and the nuclear few- and many-body problem

    OpenAIRE

    Lee, Dean

    2016-01-01

    We begin with a brief overview of lattice calculations using chiral effective field theory and some recent applications. We then describe several methods for computing scattering on the lattice. After that we focus on the main goal, explaining the theory and algorithms relevant to lattice simulations of nuclear few- and many-body systems. We discuss the exact equivalence of four different lattice formalisms, the Grassmann path integral, transfer matrix operator, Grassmann path integral with a...

  7. Lattice Boltzmann Method for Spacecraft Propellant Slosh Simulation

    Science.gov (United States)

    Orr, Jeb S.; Powers, Joseph F.; Yang, Hong Q

    2015-01-01

    A scalable computational approach to the simulation of propellant tank sloshing dynamics in microgravity is presented. In this work, we use the lattice Boltzmann equation (LBE) to approximate the behavior of two-phase, single-component isothermal flows at very low Bond numbers. Through the use of a non-ideal gas equation of state and a modified multiple relaxation time (MRT) collision operator, the proposed method can simulate thermodynamically consistent phase transitions at temperatures and density ratios consistent with typical spacecraft cryogenic propellants, for example, liquid oxygen. Determination of the tank forces and moments is based upon a novel approach that relies on the global momentum conservation of the closed fluid domain, and a parametric wall wetting model allows tuning of the free surface contact angle. Development of the interface is implicit and no interface tracking approach is required. A numerical example illustrates the method's application to prediction of bulk fluid behavior during a spacecraft ullage settling maneuver.

  8. Simulation of a Microfluidic Gradient Generator using Lattice Boltzmann Methods

    CERN Document Server

    Simon, Tanaka

    2013-01-01

    Microfluidics provides a powerful and versatile technology to accurately control spatial and temporal conditions for cell culturing and can therefore be used to study cellular responses to gradients. Here we use Lattice Boltzmann methods (LBM) to solve both the Navier-Stokes equation (NSE) for the fluid and the coupled convection-diffusion equation (CDE) for the compounds that form the diffusion-based gradient. The design of a microfluidic chamber for diffusion-based gradients must avoid flow through the cell chamber. This can be achieved by alternately opening the source and the sink channels. The fast toggling of microfluidic valves requires switching between different boundary conditions. We demonstrate that the LBM is a powerful method for handling complex geometries, high Peclet number conditions, discontinuities in the boundary conditions, and multiphysics coupling.

  9. Adomian decomposition method and Padè approximants for solving the Blaszak-Marciniak lattice

    Institute of Scientific and Technical Information of China (English)

    YangPei; Chen Yong; Li Zhi-Bin

    2008-01-01

    The Adomian decomposition method (ADM) and Padè approximants are combined to solve the well-known Blaszak-Marciniak lattice,which has rich mathematical structures and many important applications in physics and mathematics.In some cases,the truncated series solution of ADM is adequate only in a small region when the exact solution is not reached.To overcome the drawback,the Padè approximants,which have the advantage in turning the polynomials approximation into a rational function,are applied to the series solution to improve the accuracy and enlarge the convergence domain.By using the ADM-Padè technique,the soliton solutions of the Blaszak-Marciniak lattice are constructed with better accuracy and better convergence than by using the ADM alone.Numerical and figurative illustrations show that it is a promising tool for solving nonlinear problems.

  10. Searching for new physics at the frontiers with lattice quantum chromodynamics.

    Science.gov (United States)

    Van de Water, Ruth S

    2012-07-01

    Numerical lattice-quantum chromodynamics (QCD) simulations, when combined with experimental measurements, allow the determination of fundamental parameters of the particle-physics Standard Model and enable searches for physics beyond-the-Standard Model. We present the current status of lattice-QCD weak matrix element calculations needed to obtain the elements and phase of the Cabibbo-Kobayashi-Maskawa (CKM) matrix and to test the Standard Model in the quark-flavor sector. We then discuss evidence that may hint at the presence of new physics beyond the Standard Model CKM framework. Finally, we discuss two opportunities where we expect lattice QCD to play a pivotal role in searching for, and possibly discovery of, new physics at upcoming high-intensity experiments: rare decays and the muon anomalous magnetic moment. The next several years may witness the discovery of new elementary particles at the Large Hadron Collider (LHC). The interplay between lattice QCD, high-energy experiments at the LHC, and high-intensity experiments will be needed to determine the underlying structure of whatever physics beyond-the-Standard Model is realized in nature.

  11. Simulating High Reynolds Number Flow by Lattice Boltzmann Method

    Institute of Scientific and Technical Information of China (English)

    KANG Xiu-Ying; LIU Da-He; ZHOU Jing; JIN Yong-Juan

    2005-01-01

    @@ A two-dimensional channel flow with different Reynolds numbers is tested by using the lattice Boltzmann method under different pressure and velocity boundary conditions. The results show that the simulation error increases,and the pressure and the flow rate become unstable under a high Reynolds number. To improve the simulation precision under a high Reynolds number, the number of fluid nodes should be enlarged. For a higher Reynoldsnumber flow, the velocity boundary with an approximately parabolic velocity profile is found to be more adaptive.Blood flow in an artery with cosine shape symmetrical narrowing is then simulated under a velocity boundary condition. Its velocity, pressure and wall shear stress distributions are consistent with previous studies.

  12. Lattice Boltzmann method for shape optimization of fluid distributor

    CERN Document Server

    Wang, Limin; Luo, Lingai

    2013-01-01

    This paper presents the shape optimization of a flat-type arborescent fluid distributor for the purpose of process intensification. A shape optimization algorithm based on the lattice Boltzmann method (LBM) is proposed with the objective of decreasing the flow resistance of such distributor at the constraint of constant fluid volume. Prototypes of the initial distributor as well as the optimized one are designed. Fluid distribution and hydraulic characteristics of these distributors are investigated numerically. Results show that the pressure drop of the optimized distributor is between 15.9% and 25.1% lower than that of the initial reference while keeping a uniform flow distribution, demonstrating the process intensification in fluid distributor, and suggesting the interests of the proposed optimization algorithm in engineering optimal design.

  13. Double MRT thermal lattice Boltzmann method for simulating convective flows

    Energy Technology Data Exchange (ETDEWEB)

    Mezrhab, Ahmed, E-mail: mezrhab@fso.ump.m [Laboratoire de Mecanique and Energetique, Departement de Physique, Faculte des Sciences, Universite Mohammed 1er, 60000 Oujda (Morocco); Amine Moussaoui, Mohammed; Jami, Mohammed [Laboratoire de Mecanique and Energetique, Departement de Physique, Faculte des Sciences, Universite Mohammed 1er, 60000 Oujda (Morocco); Naji, Hassan [Universite Lille Nord de France, F-59000 Lille, and LML UMR CNRS 8107, F-59655 Villeneuve d' Ascq cedex (France); Bouzidi, M' hamed [Universite Clermont 2, LaMI EA 3867, IUT de Montlucon, Av. A. Briand, BP 2235, F-03101 Montlucon cedex (France)

    2010-07-26

    A two-dimensional double Multiple Relaxation Time-Thermal Lattice Boltzmann Equation (2-MRT-TLBE) method is developed for predicting convective flows in a square differentially heated cavity filled with air (Pr=0.71). In this Letter, we propose a numerical scheme to solve the flow and the temperature fields using the MRT-D2Q9 model and the MRT-D2Q5 model, respectively. Thus, the main objective of this study is to show the effectiveness of such model to predict thermodynamics for heat transfer. This model is validated by the numerical simulations of the 2-D convective square cavity flow. Excellent agreements are obtained between numerical predictions. These results demonstrate the accuracy and the effectiveness of the proposed methodology.

  14. Convection in multiphase flows using Lattice Boltzmann methods

    CERN Document Server

    Biferale, L; Sbragaglia, M; Toschi, F

    2011-01-01

    We present high resolution numerical simulations of convection in multiphase flows (boiling) using a novel algorithm based on a Lattice Boltzmann method. We first validate the thermodynamical and kinematical properties of the algorithm. Then, we perform a series of 3d numerical simulations at changing the mean properties in the phase diagram and compare convection with and without phase coexistence at $Ra \\sim 10^7$. We show that in presence of nucleating bubbles non-Oberbeck Boussinesq effects develops, mean temperature profile becomes asymmetric, heat-transfer and heat-transfer fluctuations are enhanced. We also show that small-scale properties of velocity and temperature fields are strongly affected by the presence of buoyant bubble leading to high non-Gaussian profiles in the bulk.

  15. Lattice Boltzmann method with the cell-population equilibrium

    Institute of Scientific and Technical Information of China (English)

    Zhou Xiao-Yang; Cheng Bing; Shi Bao-Chang

    2008-01-01

    The central problem of the lattice Boltzmann method (LBM) is to construct a discrete equilibrium.In this paper,a multi-speed 1D cell-model of Boltzmann equation is proposed,in which the cell-population equilibrium,a direct nonnegative approximation to the continuous Maxwellian distribution,plays an important part.By applying the explicit one-order Chapman-Enskog distribution,the model reduces the transportation and collision,two basic evolution steps in LBM,to the transportation of the non-equilibrium distribution.Furthermore,1D dam-break problem is performed and the numerical results agree well with the analytic solutions.

  16. Tolerance of edge cascades with coupled map lattices methods

    Institute of Scientific and Technical Information of China (English)

    Cui Di; Gao Zi-You; Zheng Jian-Feng

    2009-01-01

    This paper studies the cascading failure on random networks and scale-free networks by introducing the tolerance parameter of edge based on the coupled map lattices methods. The whole work focuses on investigating some indices including the number of failed edges, dynamic edge tolerance capacity and the perturbation of edge. In general, it assumes that the perturbation is attributed to the normal distribution in adopted simulations. By investigating the effectiveness of edge tolerance in scale-free and random networks, it finds that the larger tolerance parameter 位 can more efficiently delay the cascading failure process for scale-free networks than random networks. These results indicate that the cascading failure process can be effectively controlled by increasing the tolerance parameter A. Moreover, the simulations also show that, larger variance of perturbation can easily trigger the cascading failures than the smaller one. This study may be useful for evaluating efficiency of whole traffic systems, and for alleviating cascading failure in such systems.

  17. Physics-compatible numerical methods

    OpenAIRE

    Barry, Koren; Abgrall, Remi; Pavel, Bochev; Jason, Frank; Blair, Perrot

    2014-01-01

    International audience; Physics-compatible numerical methods are methods that aim to preserve key mathematical and physical properties of continuum physics models in their finite-dimensional algebraic representations. They include methods which preserve properties such as energy, monotonicity, maximum principles, symmetries, and involutions of the continuum models. Examples are mimetic methods for spatial discretizations, variational and geometric integrators, conservative finite-volume and f...

  18. Parallel Supercomputing PC Cluster and Some Physical Results in Lattice QCD

    Institute of Scientific and Technical Information of China (English)

    LUOXiang-Qian; MEIZhong-Hao; EricB.Gregory; YANGJie-Chao; WANGYu-Li; LINYin

    2003-01-01

    We describe the construction of a high performance parallel computer composed of PC components, present some physical results for light hadron and hybrid meson masses from lattice QCD. We also show that the smearing technique is very useful for improving the spectrum calculations.

  19. Simulation of residual oil displacement in a sinusoidal channel with the lattice Boltzmann method

    CERN Document Server

    Otomo, Hiroshi; Hazlett, Randy; Li, Yong; Staroselsky, Ilya; Zhang, Raoyang; Chen, Hudong

    2016-01-01

    We simulate oil slug displacement in a sinusoidal channel in order to validate computational models and algorithms for multi-component flow. This case fits in the gap between fully realistic cases characterized by complicated geometry and academic cases with simplistic geometry. Our computational model is based on the lattice Boltzmann method and allows for variation of physical parameters such as wettability and viscosity. The effect of variation of model parameters is analyzed, in particular via comparison with analytical solutions. We discuss the requirements for accurate solution of the oil slug displacement problem.

  20. A numerical study of the Regge Calculus and Smooth Lattice methods on a Kasner cosmology

    CERN Document Server

    Brewin, Leo

    2015-01-01

    Two lattice based methods for numerical relativity, the Regge Calculus and the Smooth Lattice Relativity, will be compared with respect to accuracy and computational speed in a full 3+1 evolution of initial data representing a standard Kasner cosmology. It will be shown that both methods provide convergent approximations to the exact Kasner cosmology. It will also be shown that the Regge Calculus is of the order of 110 times slower than the Smooth Lattice method.

  1. Axisymmetric multiphase lattice Boltzmann method for generic equations of state

    NARCIS (Netherlands)

    Reijers, Sten Arjen; Gelderblom, Hanneke; Toschi, F.

    2016-01-01

    We present an axisymmetric lattice Boltzmann model based on the Kupershtokh et al. multiphase model that is capable of solving liquid–gas density ratios up to 103. Appropriate source terms are added to the lattice Boltzmann evolution equation to fully recover the axisymmetric multiphase conservation

  2. Axisymmetric multiphase lattice Boltzmann method for generic equations of state

    NARCIS (Netherlands)

    Reijers, S.A.; Gelderblom, H.; Toschi, F.

    2016-01-01

    We present an axisymmetric lattice Boltzmann model based on the Kupershtokh et al. multiphase model that is capable of solving liquid–gas density ratios up to 103. Appropriate source terms are added to the lattice Boltzmann evolution equation to fully recover the axisymmetric multiphase conservation

  3. A first look at maximally twisted mass lattice QCD calculations at the physical point

    Energy Technology Data Exchange (ETDEWEB)

    Abdel-Rehim, A. [The Cyprus Institute, Nicosia (Cyprus). CaSToRC; Boucaud, P. [Paris XI Univ., Orsay (France). Laboratoire de Physique Theorique; Carrasco, N. [Valencia-CSIC Univ. (Spain). Dept. de Fisica Teorica; IFIC, Valencia (Spain); and others

    2013-11-15

    In this contribution, a first look at simulations using maximally twisted mass Wilson fermions at the physical point is presented. A lattice action including clover and twisted mass terms is presented and the Monte Carlo histories of one run with two mass-degenerate flavours at a single lattice spacing are shown. Measurements from the light and heavy-light pseudoscalar sectors are compared to previous N{sub f}=2 results and their phenomenological values. Finally, the strategy for extending simulations to N{sub f}=2+1+1 is outlined.

  4. A first look at maximally twisted mass lattice QCD calculations at the physical point

    CERN Document Server

    Abdel-Rehim, A; Carrasco, N; Deuzeman, A; Dimopoulos, P; Frezzotti, R; Herdoiza, G; Jansen, K; Kostrzewa, B; Mangin-Brinet, M; Montvay, I; Palao, D; Rossi, G C; Sanfilippo, F; Scorzato, L; Shindler, A; Urbach, C; Wenger, U

    2013-01-01

    In this contribution, a first look at simulations using maximally twisted mass Wilson fermions at the physical point is presented. A lattice action including clover and twisted mass terms is presented and the Monte Carlo histories of one run with two mass-degenerate flavours at a single lattice spacing are shown. Measurements from the light and heavy-light pseudoscalar sectors are compared to previous $N_f = 2$ results and their phenomenological values. Finally, the strategy for extending simulations to $N_f = 2 + 1 + 1$ is outlined.

  5. Chiral Effective Theory Methods and their Application to the Structure of Hadrons from Lattice QCD

    CERN Document Server

    Shanahan, P E

    2016-01-01

    For many years chiral effective theory (ChEFT) has enabled and supported lattice QCD calculations of hadron observables by allowing systematic effects from unphysical lattice parameters to be controlled. In the modern era of precision lattice simulations approaching the physical point, ChEFT techniques remain valuable tools. In this review we discuss the modern uses of ChEFT applied to lattice studies of hadron structure in the context of recent determinations of important and topical quantities. We consider muon g-2, strangeness in the nucleon, the proton radius, nucleon polarizabilities, and sigma terms relevant to the prediction of dark-matter-hadron interaction cross-sections, among others.

  6. Chiral effective theory methods and their application to the structure of hadrons from lattice QCD

    Science.gov (United States)

    Shanahan, P. E.

    2016-12-01

    For many years chiral effective theory (ChEFT) has enabled and supported lattice QCD calculations of hadron observables by allowing systematic effects from unphysical lattice parameters to be controlled. In the modern era of precision lattice simulations approaching the physical point, ChEFT techniques remain valuable tools. In this review we discuss the modern uses of ChEFT applied to lattice studies of hadron structure in the context of recent determinations of important and topical quantities. We consider muon g-2, strangeness in the nucleon, the proton radius, nucleon polarizabilities, and sigma terms relevant to the prediction of dark-matter-hadron interaction cross-sections, among others.

  7. Methods of experimental physics

    CERN Document Server

    Pergament, M I

    2014-01-01

    IntroductionIndirect Data and Inverse ProblemsExperiment and Stochasticity of the Physical WorldGeneral Properties of Measuring-Recording SystemsLinear Measuring-Recording SystemsTransfer Function and Convolution EquationTransfer Ratio, Amplitude-Frequency and Phase-Frequency Characteristics, and Relation Between Input and Output Signals in Fourier SpaceSome ConsequencesDiscretizationCommunication Theory ApproachDetermination of the Measuring-Recording System ParametersStudying Pulse Processes<

  8. Lattice Boltzmann methods for multiphase flow and phase-change heat transfer

    CERN Document Server

    Li, Qing; Kang, Q J; He, Y L; Chen, Q; Liu, Q

    2016-01-01

    Over the past few decades, tremendous progress has been made in the development of particle-based discrete simulation methods versus the conventional continuum-based methods. In particular, the lattice Boltzmann (LB) method has evolved from a theoretical novelty to a ubiquitous, versatile and powerful computational methodology for both fundamental research and engineering applications. It is a kinetic-based mesoscopic approach that bridges the microscales and macroscales, which offers distinctive advantages in simulation fidelity and computational efficiency. Applications of the LB method have been found in a wide range of disciplines including physics, chemistry, materials, biomedicine and various branches of engineering. The present work provides a comprehensive review of the LB method for thermofluids and energy applications, focusing on multiphase flows, thermal flows and thermal multiphase flows with phase change. The review first covers the theoretical framework of the LB method, revealing the existing ...

  9. Lattice QCD and physics beyond the Standar Model: an experimentalist perspective

    Science.gov (United States)

    Artuso, Marina

    2017-01-01

    The new frontier in elementary particle physics is to find evidence for new physics that may lead to a deeper understanding of observations such as the baryon-antibaryon asymmetry of the universe, mass hierarchy, dark matter, or dark energy to name a few. Flavor physics provides a wealth of opportunities to find such signatures, and a vast body of data taken at e+e- b-factories and at hadron machines has provided valuable information, and a few tantalizing ``tensions'' with respect to the Standard Model predictions. While the window for new physics is still open, the chance that its manifestations will be subtle is very real. A vibrant experimental program is ongoing, and significant upgrades, such as the upgraded LHCb experiment at LHC and Belle 2 at KEKb, are imminent. One of the challenges in extracting new physics from flavor physics data is the need to relate observed hadron decays to fundamental particles and interactions. The continuous improvement of Lattice QCD predictions is a key element to achieve success in this quest. Improvements in algorithms and hardware have led to predictions of increasing precision on several fundamental matrix elements, and the continuous breaking of new grounds, thus allowing a broader spectrum of measurements to become relevant to this quest. An important aspect of the experiment-lattice synergy is a comparison between lattice predictions with experiment for a variety of hadronic quantities. This talk summarizes current synergies between lattice QCD theory and flavor physics experiments, and gives some highlights of expectations from future upgrades. this work was supported by NSF.

  10. Application of Lattice Boltzmann Method to Flows in Microgeometries

    Directory of Open Access Journals (Sweden)

    Anoop K. Dass

    2010-07-01

    Full Text Available In the present investigation, Lattice Boltzmann Method (LBM is used to simulate rarefied gaseous microflows in three microgeometries. These are micro-couette, micro lid-driven cavity and micro-poiseuille flows. The Knudsen number is used to measure the degree of rarefaction in the microflows. First, micro-couette flow is computed with the effects of varying Knudsen number in the slip and threshold of the transition regime and the results compare well with existing results. After having thus established the credibility of the code and the method including boundary conditions, LBM is then used to investigate the micro lid-driven cavity flow with various aspect ratios. Simulation of microflow not only requires an appropriate method, it also requires suitable boundary conditions to provide a well-posed problem and unique solution. In this work, LBM and three slip boundary conditions, namely, diffuse scattering boundary condition, specular reflection and a combination of bounce-back and specular reflection is used to predict the micro lid-driven cavity flow fields. Then the LBM simulation is extended to micro-poiseuille flow. The results are substantiated through comparison with existing results and it is felt that the present methodology is reasonable to be employed in analyzing the flow in micro-systems.

  11. A Lattice-Boltzmann Method for Partially Saturated Computational Cells

    Science.gov (United States)

    Noble, D. R.; Torczynski, J. R.

    The lattice-Boltzmann (LB) method is applied to complex, moving geometries in which computational cells are partially filled with fluid. The LB algorithm is modified to include a term that depends on the percentage of the cell saturated with fluid. The method is useful for modeling suspended obstacles that do not conform to the grid. Another application is to simulations of flow through reconstructed media that are not easily segmented into solid and liquid regions. A detailed comparison is made with FIDAP simulation results for the flow about a periodic line of cylinders in a channel at a non-zero Reynolds number. Two cases are examined. In the first simulation, the cylinders are given a constant velocity along the axis of the channel, and the steady solution is acquired. The transient behavior of the system is then studied by giving the cylinders an oscillatory velocity. For both steady and oscillatory flows, the method provides excellent agreement with FIDAP simulation results, even at locations close to the surface of a cylinder. In contrast to step-like solutions produced using the "bounce-back" condition, the proposed condition gives close agreement with the smooth FIDAP predictions. Computed drag forces with the proposed condition exhibit apparent quadratic convergence with grid refinement rather than the linear convergence exhibited by other LB boundary conditions.

  12. Lattice Boltzmann method for linear oscillatory noncontinuum flows.

    Science.gov (United States)

    Shi, Yong; Yap, Ying Wan; Sader, John E

    2014-03-01

    Oscillatory gas flows are commonly generated by micro- and nanoelectromechanical systems. Due to their small size and high operating frequencies, these devices often produce noncontinuum gas flows. Theoretical analysis of such flows requires solution of the unsteady Boltzmann equation, which can present a formidable challenge. In this article, we explore the applicability of the lattice Boltzmann (LB) method to such linear oscillatory noncontinuum flows; this method is derived from the linearized Boltzmann Bhatnagar-Gross-Krook (BGK) equation. We formulate four linearized LB models in the frequency domain, based on Gaussian-Hermite quadratures of different algebraic precision (AP). The performance of each model is assessed by comparison to high-accuracy numerical solutions to the linearized Boltzmann-BGK equation for oscillatory Couette flow. The numerical results demonstrate that high even-order LB models provide superior performance over the greatest noncontinuum range. Our results also highlight intrinsic deficiencies in the current LB framework, which is incapable of capturing noncontinuum behavior at high oscillation frequencies, regardless of quadrature AP and the Knudsen number.

  13. Lattice Boltzmann method for linear oscillatory noncontinuum flows

    Science.gov (United States)

    Shi, Yong; Yap, Ying Wan; Sader, John E.

    2014-03-01

    Oscillatory gas flows are commonly generated by micro- and nanoelectromechanical systems. Due to their small size and high operating frequencies, these devices often produce noncontinuum gas flows. Theoretical analysis of such flows requires solution of the unsteady Boltzmann equation, which can present a formidable challenge. In this article, we explore the applicability of the lattice Boltzmann (LB) method to such linear oscillatory noncontinuum flows; this method is derived from the linearized Boltzmann Bhatnagar-Gross-Krook (BGK) equation. We formulate four linearized LB models in the frequency domain, based on Gaussian-Hermite quadratures of different algebraic precision (AP). The performance of each model is assessed by comparison to high-accuracy numerical solutions to the linearized Boltzmann-BGK equation for oscillatory Couette flow. The numerical results demonstrate that high even-order LB models provide superior performance over the greatest noncontinuum range. Our results also highlight intrinsic deficiencies in the current LB framework, which is incapable of capturing noncontinuum behavior at high oscillation frequencies, regardless of quadrature AP and the Knudsen number.

  14. Recent Advances in the HELIOS-2 Lattice Physics Code

    Energy Technology Data Exchange (ETDEWEB)

    Wemple, C.A. [Studsvik Scandpower, Inc., Idaho Falls, ID (United States); Gheorghiu, H.N.M. [Studsvik Scandpower, Inc., Boston, MA (United States); Stamm' ler, R.J.J. [Studsvik Scandpower AS, Kjeller (Norway); Villarino, E.A. [INVAP S.E., Bariloche (Argentina)

    2008-07-01

    Major advances have been made in the HELIOS code, resulting in the impending release of a new version, HELIOS-2. The new code includes a method of characteristics (MOC) transport solver to supplement the existing collision probabilities (CP) solver. A 177-group, ENDF/B-VII nuclear data library has been developed for inclusion with the new code package. Computational tests have been performed to verify the performance of the MOC solver against the CP solver, and validation testing against computational and measured benchmarks is underway. Results to-date of the verification and validation testing are presented, demonstrating the excellent performance of the new transport solver and nuclear data library. (authors)

  15. Loop equations and bootstrap methods in the lattice

    Directory of Open Access Journals (Sweden)

    Peter D. Anderson

    2017-08-01

    Full Text Available Pure gauge theories can be formulated in terms of Wilson Loops by means of the loop equation. In the large-N limit this equation closes in the expectation value of single loops. In particular, using the lattice as a regulator, it becomes a well defined equation for a discrete set of loops. In this paper we study different numerical approaches to solving this equation. Previous ideas gave good results in the strong coupling region. Here we propose an alternative method based on the observation that certain matrices ρˆ of Wilson loop expectation values are positive definite. They also have unit trace (ρˆ⪰0,Trρˆ=1, in fact they can be defined as reduced density matrices in the space of open loops after tracing over color indices and can be used to define an entropy associated with the loss of information due to such trace SWL=−Tr[ρˆln⁡ρˆ]. The condition that such matrices are positive definite allows us to study the weak coupling region which is relevant for the continuum limit. In the exactly solvable case of two dimensions this approach gives very good results by considering just a few loops. In four dimensions it gives good results in the weak coupling region and therefore is complementary to the strong coupling expansion. We compare the results with standard Monte Carlo simulations.

  16. A dynamically adaptive lattice Boltzmann method for thermal convection problems

    Directory of Open Access Journals (Sweden)

    Feldhusen Kai

    2016-12-01

    Full Text Available Utilizing the Boussinesq approximation, a double-population incompressible thermal lattice Boltzmann method (LBM for forced and natural convection in two and three space dimensions is developed and validated. A block-structured dynamic adaptive mesh refinement (AMR procedure tailored for the LBM is applied to enable computationally efficient simulations of moderate to high Rayleigh number flows which are characterized by a large scale disparity in boundary layers and free stream flow. As test cases, the analytically accessible problem of a two-dimensional (2D forced convection flow through two porous plates and the non-Cartesian configuration of a heated rotating cylinder are considered. The objective of the latter is to advance the boundary conditions for an accurate treatment of curved boundaries and to demonstrate the effect on the solution. The effectiveness of the overall approach is demonstrated for the natural convection benchmark of a 2D cavity with differentially heated walls at Rayleigh numbers from 103 up to 108. To demonstrate the benefit of the employed AMR procedure for three-dimensional (3D problems, results from the natural convection in a cubic cavity at Rayleigh numbers from 103 up to 105 are compared with benchmark results.

  17. Multistep Lattice-Voxel method utilizing lattice function for Monte-Carlo treatment planning with pixel based voxel model.

    Science.gov (United States)

    Kumada, H; Saito, K; Nakamura, T; Sakae, T; Sakurai, H; Matsumura, A; Ono, K

    2011-12-01

    Treatment planning for boron neutron capture therapy generally utilizes Monte-Carlo methods for calculation of the dose distribution. The new treatment planning system JCDS-FX employs the multi-purpose Monte-Carlo code PHITS to calculate the dose distribution. JCDS-FX allows to build a precise voxel model consisting of pixel based voxel cells in the scale of 0.4×0.4×2.0 mm(3) voxel in order to perform high-accuracy dose estimation, e.g. for the purpose of calculating the dose distribution in a human body. However, the miniaturization of the voxel size increases calculation time considerably. The aim of this study is to investigate sophisticated modeling methods which can perform Monte-Carlo calculations for human geometry efficiently. Thus, we devised a new voxel modeling method "Multistep Lattice-Voxel method," which can configure a voxel model that combines different voxel sizes by utilizing the lattice function over and over. To verify the performance of the calculation with the modeling method, several calculations for human geometry were carried out. The results demonstrated that the Multistep Lattice-Voxel method enabled the precise voxel model to reduce calculation time substantially while keeping the high-accuracy of dose estimation.

  18. Adjoint Parameter Sensitivity Analysis for the Hydrodynamic Lattice Boltzmann Method with Applications to Design Optimization

    DEFF Research Database (Denmark)

    Pingen, Georg; Evgrafov, Anton; Maute, Kurt

    2009-01-01

    We present an adjoint parameter sensitivity analysis formulation and solution strategy for the lattice Boltzmann method (LBM). The focus is on design optimization applications, in particular topology optimization. The lattice Boltzmann method is briefly described with an in-depth discussion...

  19. Numerical simulation for the Gross-Pitaevskii equation based on the lattice Boltzmann method

    Science.gov (United States)

    Wang, Huimin

    2017-09-01

    A lattice Boltzmann model for the Gross-Pitaevskii equation is proposed in this paper. Some numerical tests for one- and two-dimensional Gross-Pitaevskii equation have been conducted. The waves of the Gross-Pitaevskii equation are simulated. Numerical results show that the lattice Boltzmann method is an effective method for the wave of the Gross-Pitaevskii equation.

  20. Methods of modern mathematical physics

    CERN Document Server

    Reed, Michael

    1980-01-01

    This book is the first of a multivolume series devoted to an exposition of functional analysis methods in modern mathematical physics. It describes the fundamental principles of functional analysis and is essentially self-contained, although there are occasional references to later volumes. We have included a few applications when we thought that they would provide motivation for the reader. Later volumes describe various advanced topics in functional analysis and give numerous applications in classical physics, modern physics, and partial differential equations.

  1. Enhancement of the stability of lattice Boltzmann methods by dissipation control

    Science.gov (United States)

    Gorban, A. N.; Packwood, D. J.

    2014-11-01

    Artificial dissipation is a well known tool for the improvement of stability of numerical algorithms. However, the use of this technique affects the accuracy of the computation. We analyse various approaches proposed for enhancement of the Lattice Boltzmann Methods’ (LBM) stability. In addition to some previously known methods, the Multiple Relaxation Time (MRT) models, the entropic lattice Boltzmann method (ELBM), and filtering (including entropic median filtering), we develop and analyse new filtering techniques with independent filtering of different modes. All these methods affect dissipation in the system and may adversely affect the reproduction of the proper physics. To analyse the effect of dissipation on accuracy and to prepare practical recommendations, we test the enhanced LBM methods on the standard benchmark, the 2D lid driven cavity on a coarse grid (101×101 nodes). The accuracy was estimated by the position of the first Hopf bifurcation points in these systems. We find that two techniques, MRT and median filtering, succeed in yielding a reasonable value of the Reynolds number for the first bifurcation point. The newly created limiters, which filter the modes independently, also pick a reasonable value of the Reynolds number for the first bifurcation.

  2. Study on lattice Boltzmann method/large eddy simulation and its application at high Reynolds number flow

    Directory of Open Access Journals (Sweden)

    Haiqing Si

    2015-03-01

    Full Text Available Lattice Boltzmann method combined with large eddy simulation is developed in the article to simulate fluid flow at high Reynolds numbers. A subgrid model is used as a large eddy simulation model in the numerical simulation for high Reynolds flow. The idea of subgrid model is based on an assumption to include the physical effects that the unresolved motion has on the resolved fluid motion. It takes a simple form of eddy viscosity models for the Reynolds stress. Lift and drag evaluation in the lattice Boltzmann equation takes momentum-exchange method for curved body surface. First of all, the present numerical method is validated at low Reynolds numbers. Second, the developed lattice Boltzmann method/large eddy simulation method is performed to solve flow problems at high Reynolds numbers. Some detailed quantitative comparisons are implemented to show the effectiveness of the present method. It is demonstrated that lattice Boltzmann method combined with large eddy simulation model can efficiently simulate high Reynolds numbers’ flows.

  3. A novel quark-field creation operator construction for hadronic physics in lattice QCD

    Energy Technology Data Exchange (ETDEWEB)

    Michael Peardon, Jozef Dudek, Robert Edwards, Huey-Wen Lin, David Richards, John Bulava, Colin Morningstar, Keisuke Juge

    2009-09-01

    A new quark-field smearing algorithm is defined which enables efficient calculations of a broad range of hadron correlation functions. The technique applies a low-rank operator to define smooth fields, that are to be used in hadron creation operators. The resulting space of smooth fields is small enough that all elements of the reduced quark propagator can be computed exactly at reasonable computational cost. Correlations between arbitrary sources, including multi-hadron operators can be computed {\\em a posteriori} without requiring new lattice Dirac operator inversions. The method is tested on realistic lattice sizes with light dynamical quarks.

  4. A novel quark-field creation operator construction for hadronic physics in lattice QCD

    Energy Technology Data Exchange (ETDEWEB)

    Michael Peardon, Jozef Dudek, Robert Edwards, Huey-Wen Lin, David Richards, John Bulava, Colin Morningstar, Keisuke Juge

    2009-09-01

    A new quark-field smearing algorithm is defined which enables efficient calculations of a broad range of hadron correlation functions. The technique applies a low-rank operator to define smooth fields, that are to be used in hadron creation operators. The resulting space of smooth fields is small enough that all elements of the reduced quark propagator can be computed exactly at reasonable computational cost. Correlations between arbitrary sources, including multi-hadron operators can be computed {\\em a posteriori} without requiring new lattice Dirac operator inversions. The method is tested on realistic lattice sizes with light dynamical quarks.

  5. Semiclassical Methods in Chemical Physics.

    Science.gov (United States)

    Miller, William H.

    1986-01-01

    Discusses the role of semiclassical theory in chemical physics both as a computational method and conceptual framework for interpreting quantum mechanical experiments and calculations. Topics covered include energy wells and eigenvalues, scattering, statistical mechanics and electronically nonadiabiatic processes. (JM)

  6. Lattice matrix elements and CP violation in and physics: Status and outlook

    Indian Academy of Sciences (India)

    Amarjit Soni

    2004-02-01

    Status of lattice calculations of hadron matrix elements along with CP violation in $B$ and in $K$ systems is reviewed. Lattice has provided useful input which, in conjunction with experimental data, leads to the conclusion that CP-odd phase in the CKM matrix plays the dominant role in the observed asymmetry in $B→ K_{s}$. It is now quite likely that any beyond the SM, CP-odd, phase will cause only small deviations in $B$-physics. Search for the effects of the new phase(s) will consequently require very large data samples as well as very precise theoretical predictions. Clean determination of all the angles of the unitarity triangle therefore becomes essential. In this regard $B→ KD^{0}$ processes play a unique role. Regarding $K$-decays, remarkable progress made by theory with regard to maintenance of chiral symmetry on the lattice is briefly discussed. First application already provide quantitative information on $B_{K}$ and the $ I=1/2$ rule. In the lattice calculation, the enhancement in Re $A_{0}$ appears to arise solely from tree operators, esp. $Q_{2}$; penguin contribution to Re $A_{0}$ appears to be very small. However, improved calculations are necessary for $'/$ as the contributions of QCD penguins and electroweak penguins largely seem to cancel. There are good reasons, though, to believe that these cancellations will not survive improvements that are now underway. Importance of determining the unitarity triangle purely from $K$-decays is also emphasized.

  7. Axisymmetric multiphase Lattice Boltzmann method for generic equations of state

    CERN Document Server

    Reijers, Sten A; Toschi, Federico

    2015-01-01

    We present an axisymmetric lattice Boltzmann model based on the Kupershtokh et al. multiphase model that is capable of solving liquid-gas density ratios up to $10^3$. Appropriate source terms are added to the lattice Boltzmann evolution equation to fully recover the axisymmetric multiphase conservation equations. We validate the model by showing that a stationary droplet obeys the Young-Laplace law, comparing the second oscillation mode of a droplet with respect to an analytical solution and showing correct mass conservation of a propagating density wave.

  8. Progress in lattice Boltzmann methods for magnetohydrodynamic flows relevant to fusion applications

    Energy Technology Data Exchange (ETDEWEB)

    Pattison, M.J. [MetaHeuristics LLC, 3944 State St., Ste. 350, Santa Barbara, CA 93105 (United States)], E-mail: martin@metah.com; Premnath, K.N. [MetaHeuristics LLC, 3944 State St., Ste. 350, Santa Barbara, CA 93105 (United States); UCSB, Chemical Engineering Department, Santa Barbara, CA 93106 (United States); Morley, N.B.; Abdou, M.A. [UCLA, MAE Department, 44-114 Engineering IV, 420 Westwood Pza, Los Angeles, CA 90095-1597 (United States)

    2008-05-15

    In this paper, an approach to simulating magnetohydrodynamic (MHD) flows based on the lattice Boltzmann method (LBM) is presented. The dynamics of the flow are simulated using a so-called multiple relaxation time (MRT) lattice Boltzmann equation (LBE), in which a source term is included for the Lorentz force. The evolution of the magnetic induction is represented by introducing a vector distribution function and then solving an appropriate lattice kinetic equation for this function. The solution of both distribution functions are obtained through a simple, explicit, and computationally efficient stream-and-collide procedure. The use of the MRT collision term enhances the numerical stability over that of a single relaxation time approach. To apply the methodology to solving practical problems, a new extrapolation-based method for imposing magnetic boundary conditions is introduced and a technique for simulating steady-state flows with low magnetic Prandtl number is developed. In order to resolve thin layers near the walls arising in the presence of high magnetic fields, a non-uniform gridding strategy is introduced through an interpolated-streaming step applied to both distribution functions. These advances are particularly important for applications in fusion engineering where liquid metal flows with low magnetic Prandtl numbers and high Hartmann numbers are introduced. A number of MHD benchmark problems, under various physical and geometrical conditions are presented, including 3-D MHD lid driven cavity flow, high Hartmann number flows and turbulent MHD flows, with good agreement with prior data. Due to the local nature of the method, the LBM also demonstrated excellent performance on parallel machines, with almost linear scaling up to 128 processors for a MHD flow problem.

  9. Peristaltic particle transport using the Lattice Boltzmann method

    Energy Technology Data Exchange (ETDEWEB)

    Connington, Kevin William [Los Alamos National Laboratory; Kang, Qinjun [Los Alamos National Laboratory; Viswanathan, Hari S [Los Alamos National Laboratory; Abdel-fattah, Amr [Los Alamos National Laboratory; Chen, Shiyi [JOHNS HOPKINS UNIV.

    2009-01-01

    Peristaltic transport refers to a class of internal fluid flows where the periodic deformation of flexible containing walls elicits a non-negligible fluid motion. It is a mechanism used to transport fluid and immersed solid particles in a tube or channel when it is ineffective or impossible to impose a favorable pressure gradient or desirous to avoid contact between the transported mixture and mechanical moving parts. Peristaltic transport occurs in many physiological situations and has myriad industrial applications. We focus our study on the peristaltic transport of a macroscopic particle in a two-dimensional channel using the lattice Boltzmann method. We systematically investigate the effect of variation of the relevant dimensionless parameters of the system on the particle transport. We find, among other results, a case where an increase in Reynolds number can actually lead to a slight increase in particle transport, and a case where, as the wall deformation increases, the motion of the particle becomes non-negative only. We examine the particle behavior when the system exhibits the peculiar phenomenon of fluid trapping. Under these circumstances, the particle may itself become trapped where it is subsequently transported at the wave speed, which is the maximum possible transport in the absence of a favorable pressure gradient. Finally, we analyze how the particle presence affects stress, pressure, and dissipation in the fluid in hopes of determining preferred working conditions for peristaltic transport of shear-sensitive particles. We find that the levels of shear stress are most hazardous near the throat of the channel. We advise that shear-sensitive particles should be transported under conditions where trapping occurs as the particle is typically situated in a region of innocuous shear stress levels.

  10. Computational Methods in Plasma Physics

    CERN Document Server

    Jardin, Stephen

    2010-01-01

    Assuming no prior knowledge of plasma physics or numerical methods, Computational Methods in Plasma Physics covers the computational mathematics and techniques needed to simulate magnetically confined plasmas in modern magnetic fusion experiments and future magnetic fusion reactors. Largely self-contained, the text presents the basic concepts necessary for the numerical solution of partial differential equations. Along with discussing numerical stability and accuracy, the author explores many of the algorithms used today in enough depth so that readers can analyze their stability, efficiency,

  11. A numerical theory of lattice gas and lattice Boltzmann methods in the computation of solutions to nonlinear advective-diffusive systems

    Energy Technology Data Exchange (ETDEWEB)

    Elton, A.B.H.

    1990-09-24

    A numerical theory for the massively parallel lattice gas and lattice Boltzmann methods for computing solutions to nonlinear advective-diffusive systems is introduced. The convergence theory is based on consistency and stability arguments that are supported by the discrete Chapman-Enskog expansion (for consistency) and conditions of monotonicity (in establishing stability). The theory is applied to four lattice methods: Two of the methods are for some two-dimensional nonlinear diffusion equations. One of the methods is for the one-dimensional lattice method for the one-dimensional viscous Burgers equation. And one of the methods is for a two-dimensional nonlinear advection-diffusion equation. Convergence is formally proven in the L{sub 1}-norm for the first three methods, revealing that they are second-order, conservative, conditionally monotone finite difference methods. Computational results which support the theory for lattice methods are presented. In addition, a domain decomposition strategy using mesh refinement techniques is presented for lattice gas and lattice Boltzmann methods. The strategy allows concentration of computational resources on regions of high activity. Computational evidence is reported for the strategy applied to the lattice gas method for the one-dimensional viscous Burgers equation. 72 refs., 19 figs., 28 tabs.

  12. EXTERNAL BODY FORCE IN FINITE DIFFERENCE LATTICE BOLTZMANN METHOD

    Institute of Scientific and Technical Information of China (English)

    CHEN Sheng; LIU Zhao-hui; SHI Bao-chang; ZHENG Chu-guang

    2005-01-01

    A new finite difference lattice Boltzmann scheme is developed. Because of analyzing the influence of external body force roundly, the correct Navier-Stokes equations with the external body force are recovered, without any additional unphysical terms. And some numerical results are presented. The result which close agreement with analytical data shows the good performance of the model.

  13. α-Automated Reasoning Method Based on Lattice-Valued Propositional Logic LP(X)

    Institute of Scientific and Technical Information of China (English)

    王伟; 徐扬; 王学芳

    2002-01-01

    This paper is focused on automated reasoning based on classical propositional logic and lattice-valued propositional logic LP(X). A new method of automated reasoning is given, and the soundness and completeness theorems of this method are proved.

  14. GPU accelerated study of heat transfer and fluid flow by lattice Boltzmann method on CUDA

    Science.gov (United States)

    Ren, Qinlong

    Lattice Boltzmann method (LBM) has been developed as a powerful numerical approach to simulate the complex fluid flow and heat transfer phenomena during the past two decades. As a mesoscale method based on the kinetic theory, LBM has several advantages compared with traditional numerical methods such as physical representation of microscopic interactions, dealing with complex geometries and highly parallel nature. Lattice Boltzmann method has been applied to solve various fluid behaviors and heat transfer process like conjugate heat transfer, magnetic and electric field, diffusion and mixing process, chemical reactions, multiphase flow, phase change process, non-isothermal flow in porous medium, microfluidics, fluid-structure interactions in biological system and so on. In addition, as a non-body-conformal grid method, the immersed boundary method (IBM) could be applied to handle the complex or moving geometries in the domain. The immersed boundary method could be coupled with lattice Boltzmann method to study the heat transfer and fluid flow problems. Heat transfer and fluid flow are solved on Euler nodes by LBM while the complex solid geometries are captured by Lagrangian nodes using immersed boundary method. Parallel computing has been a popular topic for many decades to accelerate the computational speed in engineering and scientific fields. Today, almost all the laptop and desktop have central processing units (CPUs) with multiple cores which could be used for parallel computing. However, the cost of CPUs with hundreds of cores is still high which limits its capability of high performance computing on personal computer. Graphic processing units (GPU) is originally used for the computer video cards have been emerged as the most powerful high-performance workstation in recent years. Unlike the CPUs, the cost of GPU with thousands of cores is cheap. For example, the GPU (GeForce GTX TITAN) which is used in the current work has 2688 cores and the price is only 1

  15. Exponential noise reduction in Lattice QCD: new tools for new physics

    CERN Document Server

    CERN. Geneva

    2017-01-01

    The numerical computations of many quantities of theoretical and phenomenological interest are plagued by statistical errors which increase exponentially with the distance of the sources in the relevant correlators. Notable examples are baryon masses and matrix elements, the hadronic vacuum polarization and the light-by-light scattering contributions to the muon g-2, and the form factors of semileptonic B decays. Reliable and precise determinations of these quantities are very difficult if not impractical with state-of-the-art standard Monte Carlo integration schemes. I will discuss a recent proposal for factorizing the fermion determinant in lattice QCD that leads to a local action in the gauge field and in the auxiliary boson fields. Once combined with the corresponding factorization of the quark propagator, it paves the way for multi-level Monte Carlo integration in the presence of fermions opening new perspectives in lattice QCD and in its capability to unveil new physics. Exploratory results on the impac...

  16. Direct Evaluation of the Quark Content of Nucleons from Lattice QCD at the Physical Point.

    Science.gov (United States)

    Abdel-Rehim, A; Alexandrou, C; Constantinou, M; Hadjiyiannakou, K; Jansen, K; Kallidonis, Ch; Koutsou, G; Avilés-Casco, A Vaquero

    2016-06-24

    We evaluate the light, strange, and charm scalar content of the nucleon using one lattice QCD ensemble generated with two degenerate light quarks with mass fixed to their physical value. We use improved techniques to evaluate the disconnected quark loops to sufficient accuracy to determine the strange and charm nucleon σ terms in addition to the light quark content σ_{πN}. We find σ_{πN}=37.2(2.6)(4.7/2.9)  MeV, σ_{s}=41.1(8.2)(7.8/5.8)  MeV, and σ_{c}=79(21)(12/8)  MeV, where the first error is statistical and the second is the systematic error due to the determination of the lattice spacing, the assessment of finite volume, and residual excited state effects.

  17. Application of Lattice Boltzmann Methods in Complex Mass Transfer Systems

    Science.gov (United States)

    Sun, Ning

    Lattice Boltzmann Method (LBM) is a novel computational fluid dynamics method that can easily handle complex and dynamic boundaries, couple local or interfacial interactions/reactions, and be easily parallelized allowing for simulation of large systems. While most of the current studies in LBM mainly focus on fluid dynamics, however, the inherent power of this method makes it an ideal candidate for the study of mass transfer systems involving complex/dynamic microstructures and local reactions. In this thesis, LBM is introduced to be an alternative computational method for the study of electrochemical energy storage systems (Li-ion batteries (LIBs) and electric double layer capacitors (EDLCs)) and transdermal drug design on mesoscopic scale. Based on traditional LBM, the following in-depth studies have been carried out: (1) For EDLCs, the simulation of diffuse charge dynamics is carried out for both the charge and the discharge processes on 2D systems of complex random electrode geometries (pure random, random spheres and random fibers). Steric effect of concentrated solutions is considered by using modified Poisson-Nernst-Plank (MPNP) equations and compared with regular Poisson-Nernst-Plank (PNP) systems. The effects of electrode microstructures (electrode density, electrode filler morphology, filler size, etc.) on the net charge distribution and charge/discharge time are studied in detail. The influence of applied potential during discharging process is also discussed. (2) For the study of dendrite formation on the anode of LIBs, it is shown that the Lattice Boltzmann model can capture all the experimentally observed features of microstructure evolution at the anode, from smooth to mossy to dendritic. The mechanism of dendrite formation process in mesoscopic scale is discussed in detail and compared with the traditional Sand's time theories. It shows that dendrite formation is closely related to the inhomogeneous reactively at the electrode-electrolyte interface

  18. Statistical methods for physical science

    CERN Document Server

    Stanford, John L

    1994-01-01

    This volume of Methods of Experimental Physics provides an extensive introduction to probability and statistics in many areas of the physical sciences, with an emphasis on the emerging area of spatial statistics. The scope of topics covered is wide-ranging-the text discusses a variety of the most commonly used classical methods and addresses newer methods that are applicable or potentially important. The chapter authors motivate readers with their insightful discussions, augmenting their material withKey Features* Examines basic probability, including coverage of standard distributions, time s

  19. Lattice Methods and the Nuclear Few- and Many-Body Problem

    Science.gov (United States)

    Lee, Dean

    This chapter builds upon the review of lattice methods and effective field theory of the previous chapter. We begin with a brief overview of lattice calculations using chiral effective field theory and some recent applications. We then describe several methods for computing scattering on the lattice. After that we focus on the main goal, explaining the theory and algorithms relevant to lattice simulations of nuclear few- and many-body systems. We discuss the exact equivalence of four different lattice formalisms, the Grassmann path integral, transfer matrix operator, Grassmann path integral with auxiliary fields, and transfer matrix operator with auxiliary fields. Along with our analysis we include several coding examples and a number of exercises for the calculations of few- and many-body systems at leading order in chiral effective field theory.

  20. Local membrane length conservation in two-dimensional vesicle simulation using a multicomponent lattice Boltzmann equation method.

    Science.gov (United States)

    Halliday, I; Lishchuk, S V; Spencer, T J; Pontrelli, G; Evans, P C

    2016-08-01

    We present a method for applying a class of velocity-dependent forces within a multicomponent lattice Boltzmann equation simulation that is designed to recover continuum regime incompressible hydrodynamics. This method is applied to the problem, in two dimensions, of constraining to uniformity the tangential velocity of a vesicle membrane implemented within a recent multicomponent lattice Boltzmann simulation method, which avoids the use of Lagrangian boundary tracers. The constraint of uniform tangential velocity is carried by an additional contribution to an immersed boundary force, which we derive here from physical arguments. The result of this enhanced immersed boundary force is to apply a physically appropriate boundary condition at the interface between separated lattice fluids, defined as that region over which the phase-field varies most rapidly. Data from this enhanced vesicle boundary method are in agreement with other data obtained using related methods [e.g., T. Krüger, S. Frijters, F. Günther, B. Kaoui, and J. Harting, Eur. Phys. J. 222, 177 (2013)10.1140/epjst/e2013-01834-y] and underscore the importance of a correct vesicle membrane condition.

  1. Qualitative methods in theoretical physics

    CERN Document Server

    Maslov, Dmitrii

    2017-01-01

    This book comprises a set of tools which allow researchers and students to arrive at a qualitatively correct answer without undertaking lengthy calculations. In general, Qualitative Methods in Theoretical Physics is about combining approximate mathematical methods with fundamental principles of physics: conservation laws and symmetries. Readers will learn how to simplify problems, how to estimate results, and how to apply symmetry arguments and conduct dimensional analysis. A comprehensive problem set is included. The book will appeal to a wide range of students and researchers.

  2. Numerical Simulation of Two Phase Flow in Reconstructed Pore Network Based on Lattice Boltzmann Method

    Directory of Open Access Journals (Sweden)

    Song Rui

    2013-01-01

    Full Text Available Accurate prediction and understanding of the disorder microstructures in the porous media contribute to acquiring the macroscopic physical properties such as conductivity, permeability, formation factor, elastic moduli etc. Based on the rock serial sectioning images of Berea sandstone acquired by the core scanning system developed by our research group, the reconstructed rock model is established in the Mimics software and the extracted pore network of the porous rock is accomplished by the self-programming software in C++ programming language based on the revised Medial axis based algorithm and the Maximal ball algorithm. Using a lattice Boltzmann method, the single and two C phase flow are accomplished. Both of the pore-scale networks and the seepage mechanism of the single- and two Cphase flow are identical with the benchmark experimental data.

  3. Extended particle swarm optimisation method for folding protein on triangular lattice.

    Science.gov (United States)

    Guo, Yuzhen; Wu, Zikai; Wang, Ying; Wang, Yong

    2016-02-01

    In this study, the authors studied the protein structure prediction problem by the two-dimensional hydrophobic-polar model on triangular lattice. Particularly the non-compact conformation was modelled to fold the amino acid sequence into a relatively larger triangular lattice, which is more biologically realistic and significant than the compact conformation. Then protein structure prediction problem was abstracted to match amino acids to lattice points. Mathematically, the problem was formulated as an integer programming and they transformed the biological problem into an optimisation problem. To solve this problem, classical particle swarm optimisation algorithm was extended by the single point adjustment strategy. Compared with square lattice, conformations on triangular lattice are more flexible in several benchmark examples. They further compared the authors' algorithm with hybrid of hill climbing and genetic algorithm. The results showed that their method was more effective in finding solution with lower energy and less running time.

  4. A decision method based on uncertainty reasoning of linguistic truth-valued concept lattice

    Science.gov (United States)

    Yang, Li; Xu, Yang

    2010-04-01

    Decision making with linguistic information is a research hotspot now. This paper begins by establishing the theory basis for linguistic information processing and constructs the linguistic truth-valued concept lattice for a decision information system, and further utilises uncertainty reasoning to make the decision. That is, we first utilise the linguistic truth-valued lattice implication algebra to unify the different kinds of linguistic expressions; second, we construct the linguistic truth-valued concept lattice and decision concept lattice according to the concrete decision information system and third, we establish the internal and external uncertainty reasoning methods and talk about the rationality of them. We apply these uncertainty reasoning methods into decision making and present some generation methods of decision rules. In the end, we give an application of this decision method by an example.

  5. Reactor physics analysis for the design of nuclear fuel lattices with burnable poisons

    Energy Technology Data Exchange (ETDEWEB)

    Espinosa-Paredes, G. [Area de Ingenieria en Recursos Energeticos, Universidad Autonoma Metropolitana-Iztapalapa, Av. San Rafael Atlixco 186, Col. Vicentina, 09340 Mexico, D.F. (Mexico); Guzman, Juan R., E-mail: maestro_juan_rafael@hotmail.com [Departamento de Fisica y Matematicas, Instituto Politecnico Nacional, Adolfo Lopez Mateos, San Pedro Zacatenco, 07738 Mexico, D.F. (Mexico)

    2011-12-15

    Highlights: Black-Right-Pointing-Pointer A fuel rod optimization for the coupled bundle-core design in a BWR is developed. Black-Right-Pointing-Pointer An algorithm to minimize the rod power peaking factor is used. Black-Right-Pointing-Pointer The fissile content is divided in two factors. Black-Right-Pointing-Pointer A reactor physics analysis of these factors is performed. Black-Right-Pointing-Pointer The algorithm is applied to a typical BWR fuel lattice. - Abstract: The main goals in nuclear fuel lattice design are: (1) minimizing the rod power peaking factor (PPF) in order that the power level distribution is the most uniform; (2) obtaining a prescribed target value for the multiplication factor (k) at the end of the irradiation in order that the fuel lattice reaches the desired reactivity; and (3) obtaining a prescribed target value for the k at the beginning of the irradiation in order that the reactivity excess is neither a high value (to ease the maneuvering of the control systems) nor a low value (to avoid the penalization of the high cost of the burnable poison content). In this work a simple algorithm to design the burnable poison bearing nuclear fuel lattice is presented. This algorithm is based on a reactor physics analysis. The algorithm is focused on finding the radial distribution of the fuel rods having different fissile and burnable poison contents in order to obtain: (1) an adequate minimum PPF; (2) a prescribed target value of the k at the end of the irradiation; and (3) a prescribed target value of the k at the beginning of the irradiation. This algorithm is based on the factorization of the fissile and burnable poison contents of each fuel rod and on the application of the first-order perturbation theory. The performance of the algorithm is demonstrated with the design of a fuel lattice composed of uranium dioxide (UO{sub 2}) and gadolinium dioxide (Gd{sub 2}O{sub 3}) for boiling water reactors (BWR). This algorithm has been accomplished

  6. The Simulation of High Reynolds Number Cavity Flow Based on Fractional Volumetric Lattice Boltzmann Method

    Institute of Scientific and Technical Information of China (English)

    HAN Shan-ling; ZHU Ping; LIN Zhong-qin

    2005-01-01

    The fractional volumetric lattice Boltzmann method with much better stability was used to simulate two dimensional cavity flows. Because the effective viscosity was reduced by the fraction factor, it is very effective forsimulating high Reynolds number flows. Simulations were carried out on a uniform grids system. The stream lines and the velocity profiles obtained from the simulations agree well with the standard lattice Boltzmann method simulations. Comparisons of detailed flow patterns with other studies via location of vortex centers are also satisfactory.

  7. A new method to study lattice QCD at finite temperature and chemical potential

    CERN Document Server

    Fodor, Z

    2002-01-01

    Due to the sign problem, it is exponentially difficult to study QCD on the lattice at finite chemical potential. In this letter we propose a method --an overlap ensuring multi-parameter reweighting technique-- to solve the problem. We apply this method and give the phase diagram of four-flavor QCD obtained on lattices 4^4 and 4\\cdot6^3. Our results are based on {\\cal{O}}(10^3-10^4) configurations.

  8. Extension of a vortex-lattice method to include the effects of leading-edge separation

    Science.gov (United States)

    Mook, D. T.; Maddox, S. A.

    1974-01-01

    Vortex-lattice methods have been used successfully to obtain the aerodynamic coefficients of lifting surfaces without leading-edge separation. It is shown how an existing vortex-lattice method can be modified to include the effects of leading-edge separation. The modified version is then used to calculate the aerodynamic loads on a highly swept delta wing. The results are compared with Peckham's (1958) experimental data.

  9. Lattice Boltzmann Method Simulation of 3-D Melting Using Double MRT Model with Interfacial Tracking Method

    CERN Document Server

    Li, Zheng; Zhang, Yuwen

    2016-01-01

    Three-dimensional melting problems are investigated numerically with Lattice Boltzmann method (LBM). Regarding algorithm's accuracy and stability, Multiple-Relaxation-Time (MRT) models are employed to simplify the collision term in LBM. Temperature and velocity fields are solved with double distribution functions, respectively. 3-D melting problems are solved with double MRT models for the first time in this article. The key point for the numerical simulation of a melting problem is the methods to obtain the location of the melting front and this article uses interfacial tracking method. The interfacial tracking method combines advantages of both deforming and fixed grid approaches. The location of the melting front was obtained by calculating the energy balance at the solid-liquid interface. Various 3-D conduction controlled melting problems are solved firstly to verify the numerical method. Liquid fraction tendency and temperature distribution obtained from numerical methods agree with the analytical result...

  10. Mass-conserved volumetric lattice Boltzmann method for complex flows with willfully moving boundaries.

    Science.gov (United States)

    Yu, Huidan; Chen, Xi; Wang, Zhiqiang; Deep, Debanjan; Lima, Everton; Zhao, Ye; Teague, Shawn D

    2014-06-01

    In this paper, we develop a mass-conserved volumetric lattice Boltzmann method (MCVLBM) for numerically solving fluid dynamics with willfully moving arbitrary boundaries. In MCVLBM, fluid particles are uniformly distributed in lattice cells and the lattice Boltzmann equations deal with the time evolution of the particle distribution function. By introducing a volumetric parameter P(x,y,z,t) defined as the occupation of solid volume in the cell, we distinguish three types of lattice cells in the simulation domain: solid cell (pure solid occupation, P=1), fluid cell (pure fluid occupation, P=0), and boundary cell (partial solid and partial fluid, 0Boltzmann equations are self-regularized through P and consist of three parts: (1) collision taking into account the momentum exchange between the willfully moving boundary and the flow; (2) streaming accompanying a volumetric bounce-back procedure in boundary cells; and (3) boundary-induced volumetric fluid migration moving the residual fluid particles into the flow domain when the boundary swipes over a boundary cell toward a solid cell. The MCVLBM strictly satisfies mass conservation and can handle irregular boundary orientation and motion with respect to the mesh. Validation studies are carried out in four cases. The first is to simulate fluid dynamics in syringes focusing on how MCVLBM captures the underlying physics of flow driven by a willfully moving piston. The second and third cases are two-dimensional (2D) peristaltic flow and three-dimensional (3D) pipe flow, respectively. In each case, we compare the MCVLBM simulation result with the analytical solution and achieve quantitatively good agreements. The fourth case is to simulate blood flow in human aortic arteries with a very complicated irregular boundary. We study steady flow in two dimensions and unsteady flow via the pulsation of the cardiac cycle in three dimensions. In the 2D case, both vector (velocity) and scalar (pressure) fields are compared to

  11. Finite-volume Hamiltonian method for $\\pi\\pi$ scattering in lattice QCD

    CERN Document Server

    Wu, Jia-Jun; Leinweber, Derek B; Thomas, A W; Young, Ross D

    2015-01-01

    Within a formulation of $\\pi\\pi$ scattering, we investigate the use of the finite-volume Hamiltonian approach to resolving scattering observables from lattice QCD spectra. We consider spectra in the centre-of-mass and moving frames for both S- and P-wave cases. Furthermore, we investigate the multi-channel case. Here we study the use of the Hamiltonian framework as a parametrization that can be fit directly to lattice spectra. Through this method, the hadron properties, such as mass, width and coupling, can be directly extracted from the lattice spectra.

  12. Physics Colloquium - Tight-binding in a new light: Photons in optical lattices

    CERN Multimedia

    Ecole de Physique - Université de Genève

    2011-01-01

    Geneva University Physics Department 24, Quai Ernest Ansermet CH-1211 Geneva 4   Lundi 21 mars 2011, 17h00 Ecole de Physique, Auditoire Stueckelberg Tight-binding in a new light: Photons in optical lattices Dr. Niels Madsen Department of Physics, Swansea University, Singleton Park, Swansea, United Kingdom   Antihydrogen, the bound state of an antiproton and a positron, has been produced at low energies at CERN (the European Organization for Nuclear Research) since 2002. Antihydrogen is of interest for use in a precision test of nature's fundamental symmetries. The charge conjugation/parity/time reversal (CPT) theorem, a crucial part of the foundation of the standard model of elementary particles and interactions, demands that hydrogen and antihydrogen have the same spectrum. Given the current experimental precision of measurements on the hydrogen atom, subjecting antihydrogen to rigorous spectroscopic examination would constitute a compelling, model-independent test of CPT. Antihydrogen co...

  13. From Pore Scale to Turbulent Flow with the Unstructured Lattice Boltzmann Method

    DEFF Research Database (Denmark)

    Matin, Rastin

    Abstract: The lattice Boltzmann method is a class of methods in computational fluid dynamics for simulating fluid flow. Implementations on unstructured grids are particularly relevant for various engineering applications, where geometric flexibility or high resolution near a body or a wall...... is required. The main topic of this thesis is to further develop unstructured lattice Boltzmann methods for simulations of Newtonian fluid flow in three dimensions, in particular porous flow. Two methods are considered in this thesis based on the finite volume method and finite element method, respectively...

  14. Chemical-potential-based Lattice Boltzmann Method for Nonideal Fluids

    CERN Document Server

    Wen, Binghai; He, Bing; Zhang, Chaoying; Fang, Haiping

    2016-01-01

    Chemical potential is an effective way to drive phase transition or express wettability. In this letter, we present a chemical-potential-based lattice Boltzmann model to simulate multiphase flows. The nonideal force is directly evaluated by a chemical potential. The model theoretically satisfies thermodynamics and Galilean invariance. The computational efficiency is improved owing to avoiding the calculation of pressure tensor. We have derived several chemical potentials of the popular equations of state from the free-energy density function. An effective chemical-potential boundary condition is implemented to investigate the wettability of a solid surface. Remarkably, the numerical results show that the contact angle can be linearly tuned by the surface chemical potential.

  15. Fermion-dimer scattering using an impurity lattice Monte Carlo approach and the adiabatic projection method

    Science.gov (United States)

    Elhatisari, Serdar; Lee, Dean

    2014-12-01

    We present lattice Monte Carlo calculations of fermion-dimer scattering in the limit of zero-range interactions using the adiabatic projection method. The adiabatic projection method uses a set of initial cluster states and Euclidean time projection to give a systematically improvable description of the low-lying scattering cluster states in a finite volume. We use Lüscher's finite-volume relations to determine the s -wave, p -wave, and d -wave phase shifts. For comparison, we also compute exact lattice results using Lanczos iteration and continuum results using the Skorniakov-Ter-Martirosian equation. For our Monte Carlo calculations we use a new lattice algorithm called impurity lattice Monte Carlo. This algorithm can be viewed as a hybrid technique which incorporates elements of both worldline and auxiliary-field Monte Carlo simulations.

  16. Vibration band-gap properties of three-dimensional Kagome lattices using the spectral element method

    Science.gov (United States)

    Wu, Zhi-Jing; Li, Feng-Ming; Zhang, Chuanzeng

    2015-04-01

    The spectral element method (SEM) is extended to investigate the vibration band-gap properties of three-dimensional (3D) Kagome lattices. The dynamic stiffness matrix of the 3D element which contains bending, tensional and torsional components is derived. The spectral equations of motion of the whole 3D Kagome lattice are then established. Comparing with frequency-domain solutions calculated by the finite element method (FEM), the accuracy and the feasibility of the SEM solutions are verified. It can be shown that the SEM is suitable for analyzing the vibration band-gap properties. Due to the band-gap characteristics, the periodic 3D Kagome lattice has the performance of vibration isolation. The influences of the structural and material parameters on the vibration band-gaps are discussed and a new type of 3D Kagome lattice is designed to obtain the improved vibration isolation capability.

  17. Fermion-Dimer Scattering using Impurity Lattice Monte Carlo and the Adiabatic Projection Method

    CERN Document Server

    Elhatisari, Serdar

    2014-01-01

    We present lattice Monte Carlo calculations of fermion-dimer scattering in the limit of zero-range interactions using the adiabatic projection method. The adiabatic projection method uses a set of initial cluster states and Euclidean time projection to give a systematically improvable description of the low-lying scattering cluster states in a finite volume. We use L\\"uscher's finite-volume relations to determine the $s$-wave, $p$-wave, and $d$-wave phase shifts. For comparison, we also compute exact lattice results using Lanczos iteration and continuum results using the Skorniakov-Ter-Martirosian equation. For our Monte Carlo calculations we use a new lattice algorithm called impurity lattice Monte Carlo. This algorithm can be viewed as a hybrid technique which incorporates elements of both worldline and auxiliary-field Monte Carlo simulations.

  18. Fast and accurate numerical methods for solving elliptic difference equations defined on lattices

    Science.gov (United States)

    Gillman, A.; Martinsson, P. G.

    2010-12-01

    Techniques for rapidly computing approximate solutions to elliptic PDEs such as Laplace's equation are well established. For problems involving general domains, and operators with constant coefficients, a highly efficient approach is to rewrite the boundary value problem as a Boundary Integral Equation (BIE), and then solve the BIE using fast methods such as, e.g., the Fast Multipole Method (FMM). The current paper demonstrates that this procedure can be extended to elliptic difference equations defined on infinite lattices, or on finite lattice with boundary conditions of either Dirichlet or Neumann type. As a representative model problem, a lattice equivalent of Laplace's equation on a square lattice in two dimensions is considered: discrete analogs of BIEs are derived and fast solvers analogous to the FMM are constructed. Fast techniques are also constructed for problems involving lattices with inclusions and local deviations from perfect periodicity. The complexity of the methods described is O( Nboundary + Nsource + Ninc) where Nboundary is the number of nodes on the boundary of the domain, Nsource is the number of nodes subjected to body loads, and Ninc is the number of nodes that deviate from perfect periodicity. This estimate should be compared to the O( Ndomainlog Ndomain) estimate for FFT based methods, where Ndomain is the total number of nodes in the lattice (so that in two dimensions, N˜Ndomain1/2). Several numerical examples are presented.

  19. Lattice Field Theory with the Sign Problem and the Maximum Entropy Method

    Directory of Open Access Journals (Sweden)

    Masahiro Imachi

    2007-02-01

    Full Text Available Although numerical simulation in lattice field theory is one of the most effective tools to study non-perturbative properties of field theories, it faces serious obstacles coming from the sign problem in some theories such as finite density QCD and lattice field theory with the θ term. We reconsider this problem from the point of view of the maximum entropy method.

  20. Chebyshev collocation spectral lattice Boltzmann method for simulation of low-speed flows.

    Science.gov (United States)

    Hejranfar, Kazem; Hajihassanpour, Mahya

    2015-01-01

    In this study, the Chebyshev collocation spectral lattice Boltzmann method (CCSLBM) is developed and assessed for the computation of low-speed flows. Both steady and unsteady flows are considered here. The discrete Boltzmann equation with the Bhatnagar-Gross-Krook approximation based on the pressure distribution function is considered and the space discretization is performed by the Chebyshev collocation spectral method to achieve a highly accurate flow solver. To provide accurate unsteady solutions, the time integration of the temporal term in the lattice Boltzmann equation is made by the fourth-order Runge-Kutta scheme. To achieve numerical stability and accuracy, physical boundary conditions based on the spectral solution of the governing equations implemented on the boundaries are used. An iterative procedure is applied to provide consistent initial conditions for the distribution function and the pressure field for the simulation of unsteady flows. The main advantage of using the CCSLBM over other high-order accurate lattice Boltzmann method (LBM)-based flow solvers is the decay of the error at exponential rather than at polynomial rates. Note also that the CCSLBM applied does not need any numerical dissipation or filtering for the solution to be stable, leading to highly accurate solutions. Three two-dimensional (2D) test cases are simulated herein that are a regularized cavity, the Taylor vortex problem, and doubly periodic shear layers. The results obtained for these test cases are thoroughly compared with the analytical and available numerical results and show excellent agreement. The computational efficiency of the proposed solution methodology based on the CCSLBM is also examined by comparison with those of the standard streaming-collision (classical) LBM and two finite-difference LBM solvers. The study indicates that the CCSLBM provides more accurate and efficient solutions than these LBM solvers in terms of CPU and memory usage and an exponential

  1. Automated Lattice Perturbation Theory

    Energy Technology Data Exchange (ETDEWEB)

    Monahan, Christopher

    2014-11-01

    I review recent developments in automated lattice perturbation theory. Starting with an overview of lattice perturbation theory, I focus on the three automation packages currently "on the market": HiPPy/HPsrc, Pastor and PhySyCAl. I highlight some recent applications of these methods, particularly in B physics. In the final section I briefly discuss the related, but distinct, approach of numerical stochastic perturbation theory.

  2. Lattice methods and the nuclear few- and many-body problem

    CERN Document Server

    Lee, Dean

    2016-01-01

    We begin with a brief overview of lattice calculations using chiral effective field theory and some recent applications. We then describe several methods for computing scattering on the lattice. After that we focus on the main goal, explaining the theory and algorithms relevant to lattice simulations of nuclear few- and many-body systems. We discuss the exact equivalence of four different lattice formalisms, the Grassmann path integral, transfer matrix operator, Grassmann path integral with auxiliary fields, and transfer matrix operator with auxiliary fields. Along with our analysis we include several coding examples and a number of exercises for the calculations of few- and many-body systems at leading order in chiral effective field theory.

  3. Finite-volume Hamiltonian method for coupled channel interactions in lattice QCD

    CERN Document Server

    Wu, Jia-Jun; Thomas, A W; Young, R D

    2014-01-01

    Within a multi-channel formulation of $\\pi\\pi$ scattering, we investigate the use of the finite-volume Hamiltonian approach to relate lattice QCD spectra to scattering observables. The equivalence of the Hamiltonian approach and the coupled-channel extension of the well-known L\\"uscher formalism is established. Unlike the single channel system, the spectra at a single lattice volume in the coupled channel case do not uniquely determine the scattering parameters. We investigate the use of the Hamiltonian framework as a method to directly fit the lattice spectra and thereby extract the scattering phase shifts and inelasticities. We find that with a modest amount of lattice data, the scattering parameters can be reproduced rather well, with only a minor degree of model dependence.

  4. High-order hydrodynamics via lattice Boltzmann methods.

    Science.gov (United States)

    Colosqui, Carlos E

    2010-02-01

    In this work, closure of the Boltzmann-Bhatnagar-Gross-Krook (Boltzmann-BGK) moment hierarchy is accomplished via projection of the distribution function f onto a space H(N) spanned by N-order Hermite polynomials. While successive order approximations retain an increasing number of leading-order moments of f , the presented procedure produces a hierarchy of (single) N-order partial-differential equations providing exact analytical description of the hydrodynamics rendered by ( N-order) lattice Boltzmann-BGK (LBBGK) simulation. Numerical analysis is performed with LBBGK models and direct simulation Monte Carlo for the case of a sinusoidal shear wave (Kolmogorov flow) in a wide range of Weissenberg number Wi=taunuk(2) (i.e., Knudsen number Kn=lambdak=square root Wi); k is the wave number, [corrected] tau is the relaxation time of the system, and lambda approximately tauc(s) is the mean-free path, where c(s) is the speed of sound. The present results elucidate the applicability of LBBGK simulation under general nonequilibrium conditions.

  5. Lattice Methods for Pricing American Strangles with Two-Dimensional Stochastic Volatility Models

    Directory of Open Access Journals (Sweden)

    Xuemei Gao

    2014-01-01

    Full Text Available The aim of this paper is to extend the lattice method proposed by Ritchken and Trevor (1999 for pricing American options with one-dimensional stochastic volatility models to the two-dimensional cases with strangle payoff. This proposed method is compared with the least square Monte-Carlo method via numerical examples.

  6. On the implementation of fast marching methods for 3D lattices

    DEFF Research Database (Denmark)

    Bærentzen, Jakob Andreas

    2001-01-01

    This technical report discusses Sethian's Fast Marching Method and its higher accuracy variant. Both methods may be used to compute the arrival times at the points of a discrete lattice of a front which is monotonously expanding. Applications of the method include arrival time computation and the...

  7. Flow Simulation Around Cambered Airfoil by Using Conformal Mapping and Intermediate Domain in Lattice Boltzmann Method

    Science.gov (United States)

    Poozesh, Amin; Mirzaei, Masoud

    2017-01-01

    In this paper the developed interpolation lattice Boltzmann method is used for simulation of unsteady fluid flow. It combines the desirable features of the lattice Boltzmann and the Joukowski transformation methods. This approach has capability to simulate flow around curved boundary geometries such as airfoils in a body fitted grid system. Simulation of unsteady flow around a cambered airfoil in a non-uniform grid for the first time is considered to show the capability of this method for modeling of fluid flow around complex geometries and complicated long-term periodic flow phenomena. The developed solver is also coupled with a fast adaptive grid generator. In addition, the new approach retains all the advantages of the standard lattice Boltzmann method. The Strouhal number, the pressure, the drag and the lift coefficients obtained from the simulations agree well with classical computational fluid dynamics simulations. Numerical studies for various test cases illustrate the strength of this new approach.

  8. Physical acoustics principles and methods

    CERN Document Server

    Mason, Warren P

    1964-01-01

    Physical Acoustics: Principles and Methods, Volume l-Part A focuses on high frequency sound waves in gases, liquids, and solids that have been proven as powerful tools in analyzing the molecular, defect, domain wall, and other types of motions. The selection first tackles wave propagation in fluids and normal solids and guided wave propagation in elongated cylinders and plates. Discussions focus on fundamentals of continuum mechanics; small-amplitude waves in a linear viscoelastic medium; representation of oscillations and waves; and special effects associated with guided elastic waves in plat

  9. Semi-Lagrangian off-lattice Boltzmann method for weakly compressible flows.

    Science.gov (United States)

    Krämer, Andreas; Küllmer, Knut; Reith, Dirk; Joppich, Wolfgang; Foysi, Holger

    2017-02-01

    The lattice Boltzmann method is a simulation technique in computational fluid dynamics. In its standard formulation, it is restricted to regular computation grids, second-order spatial accuracy, and a unity Courant-Friedrichs-Lewy (CFL) number. This paper advances the standard lattice Boltzmann method by introducing a semi-Lagrangian streaming step. The proposed method allows significantly larger time steps, unstructured grids, and higher-order accurate representations of the solution to be used. The appealing properties of the approach are demonstrated in simulations of a two-dimensional Taylor-Green vortex, doubly periodic shear layers, and a three-dimensional Taylor-Green vortex.

  10. A lattice Boltzmann coupled to finite volumes method for solving phase change problems

    Directory of Open Access Journals (Sweden)

    El Ganaoui Mohammed

    2009-01-01

    Full Text Available A numerical scheme coupling lattice Boltzmann and finite volumes approaches has been developed and qualified for test cases of phase change problems. In this work, the coupled partial differential equations of momentum conservation equations are solved with a non uniform lattice Boltzmann method. The energy equation is discretized by using a finite volume method. Simulations show the ability of this developed hybrid method to model the effects of convection, and to predict transfers. Benchmarking is operated both for conductive and convective situation dominating solid/liquid transition. Comparisons are achieved with respect to available analytical solutions and experimental results.

  11. Simulating heavy fermion physics in optical lattice: Periodic Anderson model with harmonic trapping potential

    Science.gov (United States)

    Zhong, Yin; Liu, Yu; Luo, Hong-Gang

    2017-10-01

    The periodic Anderson model (PAM), where local electron orbitals interplay with itinerant electronic carriers, plays an essential role in our understanding of heavy fermion materials. Motivated by recent proposals for simulating the Kondo lattice model (KLM) in terms of alkaline-earth metal atoms, we take another step toward the simulation of PAM, which includes the crucial charge/valence fluctuation of local f-electrons beyond purely low-energy spin fluctuation in the KLM. To realize PAM, a transition induced by a suitable laser between the electronic excited and ground state of alkaline-earth metal atoms (1 S 0⇌3 P 0) is introduced. This leads to effective hybridization between local electrons and conduction electrons in PAM. Generally, the SU( N) version of PAM can be realized by our proposal, which gives a unique opportunity to detect large- N physics without complexity in realistic materials. In the present work, high-temperature physical features of standard [ SU(2)] PAM with harmonic trapping potential are analyzed by quantum Monte Carlo and dynamic mean-field theory, where the Mott/orbital-selective Mott state was found to coexist with metallic states. Indications for near-future experiments are provided. We expect our theoretical proposal and (hopefully) forthcoming experiments will deepen our understanding of heavy fermion systems. At the same time, we hope these will trigger further studies on related Mott physics, quantum criticality, and non-trivial topology in both the inhomogeneous and nonequilibrium realms.

  12. A method of studying the Bogoliubov-de Gennes equations for the superconducting vortex lattice state.

    Science.gov (United States)

    Han, Qiang

    2010-01-27

    In this paper, we present a method to construct the eigenspace of the tight-binding electrons moving on a 2D square lattice with nearest-neighbor hopping in the presence of a perpendicular uniform magnetic field which imposes (quasi-)periodic boundary conditions for the wavefunctions in the magnetic unit cell. Exact unitary transformations are put forward to correlate the discrete eigenvectors of the 2D electrons with those of the Harper equation. The cyclic tridiagonal matrix associated with the Harper equation is then tridiagonalized by another unitary transformation. The obtained truncated eigenbasis is utilized to expand the Bogoliubov-de Gennes equations for the superconducting vortex lattice state, which shows the merit of our method in studying large-sized systems. To test our method, we have applied our results to study the vortex lattice state of an s-wave superconductor.

  13. Modeling of flow of particles in a non-Newtonian fluid using lattice Boltzmann method

    DEFF Research Database (Denmark)

    Skocek, Jan; Svec, Oldrich; Spangenberg, Jon

    2011-01-01

    is necessary. In this contribution, the model at the scale of aggregates is introduced. The conventional lattice Boltzmann method for fluid flow is enriched with the immersed boundary method with direct forcing to simulate the flow of rigid particles in a non- Newtonian liquid. Basic ingredients of the model...

  14. Group theoretical methods in Physics

    Energy Technology Data Exchange (ETDEWEB)

    Olmo, M.A. del; Santander, M.; Mateos Guilarte, J.M. (eds.) (Universidad de Valladolid. Facultad de Ciencias. Valladolid (Spain))

    1993-01-01

    The meeting had 102 papers. These was distributed in following areas: -Quantum groups,-Integrable systems,-Physical Applications of Group Theory,-Mathematical Results,-Geometry, Topology and Quantum Field Theory,-Super physics,-Super mathematics,-Atomic, Molecular and Condensed Matter Physics. Nuclear and Particle Physics,-Symmetry and Foundations of classical and Quantum mechanics.

  15. The kaon semileptonic form factor in Nf=2+1 domain wall lattice QCD with physical light quark masses

    CERN Document Server

    Boyle, Peter A; Flynn, Jonathan M; Garron, Nicolas; Jung, Chulwoo; Juttner, Andreas; Mawhinney, Robert D; Murphy, David; Sachrajda, Christopher T; Sanfilippo, Francesco; Yin, Hantao

    2015-01-01

    We present the first calculation of the kaon semileptonic form factor with sea and valence quark masses tuned to their physical values in the continuum limit of 2+1 flavour domain wall lattice QCD. We analyse a comprehensive set of simulations at the phenomenologically convenient point of zero momentum transfer in large physical volumes and for two different values of the lattice spacing. Our prediction for the form factor is f+(0)=0.9685(34)(14) where the first error is statistical and the second error systematic. This result can be combined with experimental measurements of K->pi decays for a determination of the CKM-matrix element for which we predict |Vus|=0.2233(5)(9) where the first error is from experiment and the second error from the lattice computation.

  16. Simulation of Blood Flow at Vessel Bifurcation by Lattice Boltzmann Method

    Science.gov (United States)

    Kang, Xiu-Ying; Liu, Da-He; Zhou, Jing; Jin, Yong-Juan

    2005-11-01

    The application of the lattice Boltzmann method to the large vessel bifurcation blood flow is investigated in a wide range of Reynolds numbers. The velocity, shear stress and pressure distributions at the bifurcation are presented in detail. The flow separation zones revealed with increase of Reynolds number are located in the areas of the daughter branches distal to the outer corners of the bifurcation where some deposition of particular blood components might occur to form arteriosclerosis. The results also demonstrate that the lattice Boltzmann method is adaptive to simulating the flow in larger vessels under a high Reynolds number.

  17. DEVELOPMENT AND VALIDATION OF NUMERICAL METHOD FOR STRENGTH ANALYSIS OF LATTICE COMPOSITE FUSELAGE STRUCTURES

    Directory of Open Access Journals (Sweden)

    2016-01-01

    Full Text Available Lattice composite fuselage structures are developed as an alternative to conventional composite structures based on laminated skin and stiffeners. Structure layout of lattice structures allows to realize advantages of current composite materials to a maximal extent, at the same time minimizing their main shortcomings, that allows to provide higher weight efficiency for these structures in comparison with conventional analogues.Development and creation of lattice composite structures requires development of novel methods of strength anal- ysis, as conventional methods, as a rule, are aiming to strength analysis of thin-walled elements and do not allow to get confident estimation of local strength of high-loaded unidirectional composite ribs.In the present work the method of operative strength analysis of lattice composite structure is presented, based onspecialized FE-models of unidirectional composite ribs and their intersections. In the frames of the method, every rib is modeled by a caisson structure, consisting of arbitrary number of flanges and webs, modeled by membrane finite elements. Parameters of flanges and webs are calculated automatically from the condition of stiffness characteristics equality of real rib and the model. This method allows to perform local strength analysis of high-loaded ribs of lattice structure without use of here-dimensional finite elements, that allows to shorten time of calculations and sufficiently simplify the procedure of analysis of results of calculations.For validation of the suggested method, the results of experimental investigations of full-scale prototype of shell of lattice composite fuselage section have been used. The prototype of the lattice section was manufactured in CRISM and tested in TsAGI within the frames of a number of Russian and International scientific projects. The results of validation have shown that the suggested method allows to provide high operability of strength analysis, keeping

  18. A lattice Boltzmann method based on generalized polynomials and its application for electrons in metals

    Science.gov (United States)

    Coelho, Rodrigo C. V.; Ilha, Anderson S.; Doria, Mauro M.

    2016-10-01

    A lattice Boltzmann method is proposed based on the expansion of the equilibrium distribution function in powers of a new set of generalized orthonormal polynomials which are here presented. The new polynomials are orthonormal under the weight defined by the equilibrium distribution function itself. The D-dimensional Hermite polynomials is a sub-case of the present ones, associated to the particular weight of a Gaussian function. The proposed lattice Boltzmann method allows for the treatment of semi-classical fluids, such as electrons in metals under the Drude-Sommerfeld model, which is a particular case that we develop and validate by the Riemann problem.

  19. Efficiency of rejection-free methods for dynamic Monte Carlo studies of off-lattice interacting particles

    KAUST Repository

    Guerra, Marta L.

    2009-02-23

    We calculate the efficiency of a rejection-free dynamic Monte Carlo method for d -dimensional off-lattice homogeneous particles interacting through a repulsive power-law potential r-p. Theoretically we find the algorithmic efficiency in the limit of low temperatures and/or high densities is asymptotically proportional to ρ (p+2) /2 T-d/2 with the particle density ρ and the temperature T. Dynamic Monte Carlo simulations are performed in one-, two-, and three-dimensional systems with different powers p, and the results agree with the theoretical predictions. © 2009 The American Physical Society.

  20. Lattice Boltzmann method for multimode wave propagation in viscoelastic media and in elastic solids.

    Science.gov (United States)

    Frantziskonis, George N

    2011-06-01

    This paper reports the lattice Boltzmann method (LBM) based formulation for viscoelastic fluids with both volumetric and shear viscoelasticity. The relaxation limit of the viscoelastic fluid formulation yields the LBM for elastic solids with both volumetric or pressure (p) and shear (s) wave propagation modes. The reflection of a two-dimensional p wave from an obstacle (wedge) inclined to the propagation direction of the p wave is studied together with the convergence and stability behavior of the LBM as the lattice size and lattice time step decrease. The model is capable of accurately predicting the mode change (p to s) due to the reflection. The model provides a unique unified approach capable of simulating fluids, viscoelastic fluids, and solids within a single LBM framework, thus avoiding interface problems between different simulation methods. The paper concentrates on the wave propagation part of the model, in the quasielastic regime.

  1. Non-equilibrium physics of Rydberg lattices in the presence of noise and dissipative processes

    Science.gov (United States)

    Abdussalam, Wildan; Gil, Laura I. R.

    2016-12-01

    We study the non-equilibrium dynamics of driven spin lattices in the presence of decoherence caused by either laser phase noise or strong decay. In the first case, we discriminate between correlated and uncorrelated noise and explore their effect on the mean density of Rydberg states and the full counting statistics (FCS). We find that while the mean density is almost identical in both cases, the FCS differ considerably. The main method employed is the Langevin equation (LE) but for the sake of efficiency in certain regimes, we use a Markovian master equation and Monte Carlo rate equations, respectively. In the second case, we consider dissipative systems with more general power-law interactions. We determine the phase diagram in the steady state and analyse its generation dynamics using Monte Carlo rate equations. In contrast to nearest-neighbour models, there is no transition to long-range-ordered phases for realistic interactions and resonant driving. Yet, for finite laser detunings, we show that Rydberg lattices can undergo a dissipative phase transition to a long-range-ordered antiferromagnetic (AF) phase. We identify the advantages of Monte Carlo rate equations over mean field (MF) predictions.

  2. Leptonic-decay-constant ratio f(K+)/f(π+) from lattice QCD with physical light quarks.

    Science.gov (United States)

    Bazavov, A; Bernard, C; DeTar, C; Foley, J; Freeman, W; Gottlieb, Steven; Heller, U M; Hetrick, J E; Kim, J; Laiho, J; Levkova, L; Lightman, M; Osborn, J; Qiu, S; Sugar, R L; Toussaint, D; Van de Water, R S; Zhou, R

    2013-04-26

    A calculation of the ratio of leptonic decay constants f(K+)/f(π+) makes possible a precise determination of the ratio of Cabibbo-Kobayashi-Maskawa (CKM) matrix elements |V(us)|/|V(ud)| in the standard model, and places a stringent constraint on the scale of new physics that would lead to deviations from unitarity in the first row of the CKM matrix. We compute f(K+)/f(π+) numerically in unquenched lattice QCD using gauge-field ensembles recently generated that include four flavors of dynamical quarks: up, down, strange, and charm. We analyze data at four lattice spacings a ≈ 0.06, 0.09, 0.12, and 0.15 fm with simulated pion masses down to the physical value 135 MeV. We obtain f(K+)/f(π+) = 1.1947(26)(37), where the errors are statistical and total systematic, respectively. This is our first physics result from our N(f) = 2+1+1 ensembles, and the first calculation of f(K+)/f(π+) from lattice-QCD simulations at the physical point. Our result is the most precise lattice-QCD determination of f(K+)/f(π+), with an error comparable to the current world average. When combined with experimental measurements of the leptonic branching fractions, it leads to a precise determination of |V(us)|/|V(ud)| = 0.2309(9)(4) where the errors are theoretical and experimental, respectively.

  3. Leptonic decay-constant ratio f_{K^+}/f_{pi^+} from lattice QCD with physical light quarks

    CERN Document Server

    Bazavov, A; DeTar, C; Foley, J; Freeman, W; Gottlieb, Steven; Heller, U M; Hetrick, J E; Kim, J; Laiho, J; Levkova, L; Lightman, M; Osborn, J; Qiu, S; Sugar, R L; Toussaint, D; Van de Water, R S; Zhou, R

    2013-01-01

    A calculation of the ratio of leptonic decay constants f_{K^+}/f_{\\pi^+} makes possible a precise determination of the ratio of CKM matrix elements |V_{ud}|/|V_{us}| in the Standard Model, and places a stringent constraint on the scale of new physics that would lead to deviations from unitarity in the first row of the CKM matrix. We compute f_{K^+}/f_{\\pi^+} numerically in unquenched lattice QCD using gauge-field ensembles recently generated that include four flavors of dynamical quarks: up, down, strange, and charm. We analyze data at four lattice spacings a ~ 0.06, 0.09, 0.12, and 0.15 fm with simulated pion masses down to the physical value 135 MeV. We obtain f_{K^+}/f_{\\pi^+} = 1.1970 (29)(57), where the errors are statistical and total systematic, respectively. This is the first physics result from our N_f = 2+1+1 ensembles, and the first calculation of f_{K^+}/f_{\\pi^+} from lattice-QCD simulations at the physical point. Our result is the most precise lattice-QCD determination of f_{K^+}/f_{\\pi^+}, with...

  4. Nucleon and pion structure with lattice QCD simulations at physical value of the pion mass

    CERN Document Server

    Abdel-Rehim, A; Constantinou, M; Dimopoulos, P; Frezzotti, R; Hadjiyiannakou, K; Jansen, K; Kallidonis, Ch; Kostrzewa, B; Koutsou, G; Mangin-Brinet, M; Oehm, M; Rossi, G C; Urbach, C; Wenger, U

    2015-01-01

    We present results on the nucleon scalar, axial and tensor charges as well as on the momentum fraction, and the helicity and transversity moments. The pion momentum fraction is also presented. The computation of these key observables is carried out using lattice QCD simulations at a physical value of the pion mass. The evaluation is based on gauge configurations generated with two degenerate sea quarks of twisted mass fermions with a clover term. We investigate excited states contributions with the nucleon quantum numbers by analyzing three sink-source time separations. We find that, for the scalar charge, excited states contribute significantly and to a less degree to the nucleon momentum fraction and helicity moment. Our analysis yields a value for the nucleon axial charge agrees with the experimental value and we predict a value of 1.027(62) in the $\\overline{\\text{MS}}$ scheme at 2 GeV for the isovector nucleon tensor charge directly at the physical point. The pion momentum fraction is found to be $\\langl...

  5. Static aeroelastic analysis of very flexible wings based on non-planar vortex lattice method

    Institute of Scientific and Technical Information of China (English)

    Xie Changchuan; Wang Libo; Yang Chao; Liu Yi

    2013-01-01

    A rapid and efficient method for static aeroelastic analysis of a flexible slender wing when considering the structural geometric nonlinearity has been developed in this paper.A non-planar vortex lattice method herein is used to compute the non-planar aerodynamics of flexible wings with large deformation.The finite element method is introduced for structural nonlinear statics analysis.The surface spline method is used for structure/aerodynamics coupling.The static aeroelastic characteristics of the wind tunnel model of a flexible wing are studied by the nonlinear method presented,and the nonlinear method is also evaluated by comparing the results with those obtained from two other methods and the wind tunnel test.The results indicate that the traditional linear method of static aeroelastic analysis is not applicable for cases with large deformation because it produces results that are not realistic.However,the nonlinear methodology,which involves combining the structure finite element method with the non-planar vortex lattice method,could be used to solve the aeroelastic deformation with considerable accuracy,which is in fair agreement with the test results.Moreover,the nonlinear finite element method could consider complex structures.The non-planar vortex lattice method has advantages in both the computational accuracy and efficiency.Consequently,the nonlinear method presented is suitable for the rapid and efficient analysis requirements of engineering practice.It could be used in the preliminary stage and also in the detailed stage of aircraft design.

  6. Quasi-Monte Carlo methods for lattice systems: A first look

    Science.gov (United States)

    Jansen, K.; Leovey, H.; Ammon, A.; Griewank, A.; Müller-Preussker, M.

    2014-03-01

    We investigate the applicability of quasi-Monte Carlo methods to Euclidean lattice systems for quantum mechanics in order to improve the asymptotic error behavior of observables for such theories. In most cases the error of an observable calculated by averaging over random observations generated from an ordinary Markov chain Monte Carlo simulation behaves like N, where N is the number of observations. By means of quasi-Monte Carlo methods it is possible to improve this behavior for certain problems to N-1, or even further if the problems are regular enough. We adapted and applied this approach to simple systems like the quantum harmonic and anharmonic oscillator and verified an improved error scaling. Catalogue identifier: AERJ_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AERJ_v1_0.html Program obtainable from: CPC Program Library, Queen’s University, Belfast, N. Ireland Licensing provisions: GNU General Public Licence version 3 No. of lines in distributed program, including test data, etc.: 67759 No. of bytes in distributed program, including test data, etc.: 2165365 Distribution format: tar.gz Programming language: C and C++. Computer: PC. Operating system: Tested on GNU/Linux, should be portable to other operating systems with minimal efforts. Has the code been vectorized or parallelized?: No RAM: The memory usage directly scales with the number of samples and dimensions: Bytes used = “number of samples” × “number of dimensions” × 8 Bytes (double precision). Classification: 4.13, 11.5, 23. External routines: FFTW 3 library (http://www.fftw.org) Nature of problem: Certain physical models formulated as a quantum field theory through the Feynman path integral, such as quantum chromodynamics, require a non-perturbative treatment of the path integral. The only known approach that achieves this is the lattice regularization. In this formulation the path integral is discretized to a finite, but very high dimensional integral. So far only Monte

  7. Simulation of Fluid Flow and Heat Transfer in Porous Medium Using Lattice Boltzmann Method

    Science.gov (United States)

    Wijaya, Imam; Purqon, Acep

    2017-07-01

    Fluid flow and heat transfer in porous medium are an interesting phenomena to study. One kind example of porous medium is geothermal reservoir. By understanding the fluid flow and heat transfer in porous medium, it help us to understand the phenomena in geothermal reservoir, such as thermal change because of injection process. Thermal change in the reservoir is the most important physical property to known since it has correlation with performance of the reservoir, such as the electrical energy produced by reservoir. In this simulation, we investigate the fluid flow and heat transfer in geothermal reservoir as a simple flow in porous medium canal using Lattice Boltzmann Method. In this simulation, we worked on 2 dimension with nine vectors velocity (D2Q9). To understand the fluid flow and heat transfer in reservoir, we varied the fluid temperature that inject into the reservoir and set the heat source constant at 410°C. The first variation we set the fluid temperature 45°C, second 102.5°C, and the last 307.5°C. Furthermore, we also set the parameter of reservoir such as porosity, density, and injected fluid velocity are constant. Our results show that for the first temperature variation distribution between experiment and simulation is 92.86% match. From second variation shows that there is one pick of thermal distribution and one of turbulence zone, and from the last variation show that there are two pick of thermal distribution and two of turbulence zone.

  8. Numerical simulation of non-Archie electrophysical property of saturated rock with lattice Boltzmann method

    Institute of Scientific and Technical Information of China (English)

    Yue Wenzheng; Tao Guo; Liu Dongming; Yang Wendu

    2009-01-01

    The electrophysical property of saturated rocks is very important for reservoir identification and evaluation. In this paper, the lattice Boltzmann method (LBM) was used to study the electrophysical property of rock saturated with fluid because of its advantages over conventional numerical approaches in handling complex pore geometry and boundary conditions. The digital core model was constructed through the accumulation of matrix grains based on their radius distribution obtained by the measurements of core samples. The flow of electrical current through the core model saturated with oil and water was simulated on the mesoscopic scale to reveal the non-Archie relationship between resistivity index and water saturation (Ⅰ-Sw). The results from LBM simulation and laboratory measurements demonstrated that the Ⅰ-Sw relation in the range of low water saturation was generally not a straight line in the log-log coordinates as described by the Archie equation. We thus developed a new equation based on numerical simulation and physical experiments. This new equation was used to fit the data from laboratory core measurements and previously published data. Determination of fluid saturation and reservoir evaluation could be significantly improved by using the new equation.

  9. Coincidence Lattices and Interlayer Twist in van der Waals Heterostructures: Application of the Coincidence Lattice Method on \\hbox {hBN/MoSe}_2 Heterobilayer Systems

    Science.gov (United States)

    Koda, Daniel S.; Bechstedt, Friedhelm; Marques, Marcelo; Teles, Lara K.

    2017-07-01

    Van der Waals heterostructures have great potential in large-scale integration devices and exploration of new physics. Experimental investigations allow flexible combinations of two-dimensional crystals in device fabrications. Theory, however, has limitations of supercell sizes and commensurability, translated into computational effort. In this work, we demonstrate the application of the coincidence lattice method to simulate two \\hbox {hBN/MoSe}_2 heterobilayers taking interlayer twist effects into account. We predict that both systems are stable upon contact and interact via van der Waals dispersions. We found that electronic properties of \\hbox {MoSe}_2 are preserved for both simulated systems, but hBN suffers from the increase of interface interactions, as evidenced by band structures and density of states calculations. Finally, band discontinuities are obtained and charge transfer arguments explain small shifts in band offsets with respect to natural alignments. We conclude that hBN is a reasonable substrate for preserving useful properties of \\hbox {MoSe}_2 for application in electronic and optoelectronic devices, and that interlayer twist angles play a significant role in the physics of van der Waals heterostructures.

  10. Spectral density analysis of time correlation functions in lattice QCD using the maximum entropy method

    CERN Document Server

    Fiebig, H R

    2002-01-01

    We study various aspects of extracting spectral information from time correlation functions of lattice QCD by means of Bayesian inference with an entropic prior, the maximum entropy method (MEM). Correlator functions of a heavy-light meson-meson system serve as a repository for lattice data with diverse statistical quality. Attention is given to spectral mass density functions, inferred from the data, and their dependence on the parameters of the MEM. We propose to employ simulated annealing, or cooling, to solve the Bayesian inference problem, and discuss practical issues of the approach.

  11. Simulation of Blood Flow at Vessel Bifurcation by Lattice Boltzmann Method

    Institute of Scientific and Technical Information of China (English)

    KANG Xiu-Ying; LIU Da-He; ZHOU Jing; JIN Yong-Juan

    2005-01-01

    @@ The application of the lattice Boltzmann method to the large vessel bifurcation blood flow is investigated in awide range of Reynolds numbers. The velocity, shear stress and pressure distributions at the bifurcation arepresented in detail. The flow separation zones revealed with increase of Reynolds number are located in theareas of the daughter branches distal to the outer corners of the bifurcation where some deposition of particularblood components might occur to form arteriosclerosis. The results also demonstrate that the lattice Boltzmannmethod is adaptive to simulating the flow in larger vessels under a high Reynolds number.

  12. Evaluation of permeability and non-Darcy flow in vuggy macroporous limestone aquifer samples with lattice Boltzmann methods

    Science.gov (United States)

    Sukop, Michael C.; Huang, Haibo; Alvarez, Pedro F.; Variano, Evan A.; Cunningham, Kevin J.

    2013-01-01

    Lattice Boltzmann flow simulations provide a physics-based means of estimating intrinsic permeability from pore structure and accounting for inertial flow that leads to departures from Darcy's law. Simulations were used to compute intrinsic permeability where standard measurement methods may fail and to provide better understanding of departures from Darcy's law under field conditions. Simulations also investigated resolution issues. Computed tomography (CT) images were acquired at 0.8 mm interscan spacing for seven samples characterized by centimeter-scale biogenic vuggy macroporosity from the extremely transmissive sole-source carbonate karst Biscayne aquifer in southeastern Florida. Samples were as large as 0.3 m in length; 7–9 cm-scale-length subsamples were used for lattice Boltzmann computations. Macroporosity of the subsamples was as high as 81%. Matrix porosity was ignored in the simulations. Non-Darcy behavior led to a twofold reduction in apparent hydraulic conductivity as an applied hydraulic gradient increased to levels observed at regional scale within the Biscayne aquifer; larger reductions are expected under higher gradients near wells and canals. Thus, inertial flows and departures from Darcy's law may occur under field conditions. Changes in apparent hydraulic conductivity with changes in head gradient computed with the lattice Boltzmann model closely fit the Darcy-Forchheimer equation allowing estimation of the Forchheimer parameter. CT-scan resolution appeared adequate to capture intrinsic permeability; however, departures from Darcy behavior were less detectable as resolution coarsened.

  13. Entropic Lattice Boltzmann Method for Moving and Deforming Geometries in Three Dimensions

    CERN Document Server

    Dorschner, B; Karlin, I V

    2016-01-01

    Entropic lattice Boltzmann methods have been developed to alleviate intrinsic stability issues of lattice Boltzmann models for under-resolved simulations. Its reliability in combination with moving objects was established for various laminar benchmark flows in two dimensions in our previous work Dorschner et al. [11] as well as for three dimensional one-way coupled simulations of engine-type geometries in Dorschner et al. [12] for flat moving walls. The present contribution aims to fully exploit the advantages of entropic lattice Boltzmann models in terms of stability and accuracy and extends the methodology to three-dimensional cases including two-way coupling between fluid and structure, turbulence and deformable meshes. To cover this wide range of applications, the classical benchmark of a sedimenting sphere is chosen first to validate the general two-way coupling algorithm. Increasing the complexity, we subsequently consider the simulation of a plunging SD7003 airfoil at a Reynolds number of Re = 40000 an...

  14. A fast immersed boundary method for external incompressible viscous flows using lattice Green's functions

    Science.gov (United States)

    Liska, Sebastian; Colonius, Tim

    2017-02-01

    A new parallel, computationally efficient immersed boundary method for solving three-dimensional, viscous, incompressible flows on unbounded domains is presented. Immersed surfaces with prescribed motions are generated using the interpolation and regularization operators obtained from the discrete delta function approach of the original (Peskin's) immersed boundary method. Unlike Peskin's method, boundary forces are regarded as Lagrange multipliers that are used to satisfy the no-slip condition. The incompressible Navier-Stokes equations are discretized on an unbounded staggered Cartesian grid and are solved in a finite number of operations using lattice Green's function techniques. These techniques are used to automatically enforce the natural free-space boundary conditions and to implement a novel block-wise adaptive grid that significantly reduces the run-time cost of solutions by limiting operations to grid cells in the immediate vicinity and near-wake region of the immersed surface. These techniques also enable the construction of practical discrete viscous integrating factors that are used in combination with specialized half-explicit Runge-Kutta schemes to accurately and efficiently solve the differential algebraic equations describing the discrete momentum equation, incompressibility constraint, and no-slip constraint. Linear systems of equations resulting from the time integration scheme are efficiently solved using an approximation-free nested projection technique. The algebraic properties of the discrete operators are used to reduce projection steps to simple discrete elliptic problems, e.g. discrete Poisson problems, that are compatible with recent parallel fast multipole methods for difference equations. Numerical experiments on low-aspect-ratio flat plates and spheres at Reynolds numbers up to 3700 are used to verify the accuracy and physical fidelity of the formulation.

  15. Topology optimization of unsteady flow problems using the lattice Boltzmann method

    DEFF Research Database (Denmark)

    Nørgaard, Sebastian Arlund; Sigmund, Ole; Lazarov, Boyan Stefanov

    2016-01-01

    This article demonstrates and discusses topology optimization for unsteady incompressible fluid flows. The fluid flows are simulated using the lattice Boltzmann method, and a partial bounceback model is implemented to model the transition between fluid and solid phases in the optimization problems...

  16. A note on the Lattice Boltzmann Method Beyond the Chapman Enskog Limits

    NARCIS (Netherlands)

    Sbragaglia, M.; Succi, S.

    2006-01-01

    A non-perturbative analysis of the Bhatnagar-Gross-Krook (BGK) model kinetic equation for finite values of the Knudsen number is presented. This analysis indicates why discrete kinetic versions of the BGK equation, and notably the lattice Boltzmann method, can provide semi-quantitative results also

  17. Coupled double-distribution-function lattice Boltzmann method for the compressible Navier-Stokes equations.

    Science.gov (United States)

    Li, Q; He, Y L; Wang, Y; Tao, W Q

    2007-11-01

    A coupled double-distribution-function lattice Boltzmann method is developed for the compressible Navier-Stokes equations. Different from existing thermal lattice Boltzmann methods, this method can recover the compressible Navier-Stokes equations with a flexible specific-heat ratio and Prandtl number. In the method, a density distribution function based on a multispeed lattice is used to recover the compressible continuity and momentum equations, while the compressible energy equation is recovered by an energy distribution function. The energy distribution function is then coupled to the density distribution function via the thermal equation of state. In order to obtain an adjustable specific-heat ratio, a constant related to the specific-heat ratio is introduced into the equilibrium energy distribution function. Two different coupled double-distribution-function lattice Boltzmann models are also proposed in the paper. Numerical simulations are performed for the Riemann problem, the double-Mach-reflection problem, and the Couette flow with a range of specific-heat ratios and Prandtl numbers. The numerical results are found to be in excellent agreement with analytical and/or other solutions.

  18. Novel strengthening methods for ultralightweight sandwich structures with periodic lattice cores

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    Recent development of ultralightweight lattice-cored sandwiches is reviewed,with focus placed on various novel fabrication methods introduced to strengthen these structures,covering not only research results published in the Science China Series E-Tech Sci,but also those in other domestic and overseas scientific journals.

  19. Aerodynamic simulation of high-speed trains based on the Lattice Boltzmann Method (LBM)

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Aerodynamic simulation of high-speed trains has been carried out by using Lattice Boltzmann Method (LBM). Non-simplified train model was used and the number of space grids reached tens of millions. All results under different working conditions reflected the actual situation.

  20. Numerical calculations for Heisenberg ferromagnet on honeycomb lattice using Oguchi’s method

    Energy Technology Data Exchange (ETDEWEB)

    Mert, Gülistan; Mert, H. Şevki [Department of Physics, Selcuk University, 42075, Konya (Turkey)

    2015-03-10

    Magnetic properties such as the magnetization, internal energy and specific heat for Heisenberg ferromagnet with spin - 1/2 on honeycomb lattice are have been calculated using Oguchi’s method. We have found that the magnetic specific heat exhibits two peaks.

  1. Some applications of the quasi vortex-lattice method in steady and unsteady aerodynamics

    Science.gov (United States)

    Lan, C. E.

    1976-01-01

    The quasi vortex-lattice method is reviewed and applied to the evaluation of backwash, with applications to ground effect analysis. It is also extended to unsteady aerodynamics, with particular interest in the calculation of unsteady leading-edge suction. Some applications in ornithopter aerodynamics are given.

  2. Numerical modeling of microchannel gas flows in the transition flow regime via cascaded lattice Boltzmann method

    CERN Document Server

    Liu, Qing

    2016-01-01

    As a numerically accurate and computationally efficient mesoscopic numerical method, the lattice Boltzmann (LB) method has achieved great success in simulating microscale rarefied gas flows. In this paper, an LB method based on the cascaded collision operator is presented to simulate microchannel gas flows in the transition flow regime. The Bosanquet-type effective viscosity is incorporated into the cascaded lattice Boltzmann (CLB) method to account for the rarefaction effects. In order to gain accurate simulations and match the Bosanquet-type effective viscosity, the combined bounce-back/specular-reflection scheme with a modified second-order slip boundary condition is employed in the CLB method. The present method is applied to study gas flow in a microchannel with periodic boundary condition and gas flow in a long microchannel with pressure boundary condition over a wide range of Knudsen numbers. The predicted results, including the velocity profile, the mass flow rate, and the non-linear pressure deviatio...

  3. Nucleon electromagnetic form factors using lattice simulations at the physical point

    Science.gov (United States)

    Alexandrou, C.; Constantinou, M.; Hadjiyiannakou, K.; Jansen, K.; Kallidonis, Ch.; Koutsou, G.; Vaquero Aviles-Casco, A.

    2017-08-01

    We present results for the nucleon electromagnetic form factors using an ensemble of maximally twisted mass clover-improved fermions with pion mass of about 130 MeV. We use multiple sink-source separations and three analysis methods to probe ground-state dominance. We evaluate both the connected and disconnected contributions to the nucleon matrix elements. We find that the disconnected quark loop contributions to the isoscalar matrix elements are small, giving an upper bound of up to 2% of the connected and smaller than its statistical error. We present results for the isovector and isoscalar electric and magnetic Sachs form factors and the corresponding proton and neutron form factors. By fitting the momentum dependence of the form factors to a dipole form or to the z expansion, we extract the nucleon electric and magnetic radii, as well as the magnetic moment. We compare our results to experiment as well as to other recent lattice QCD calculations.

  4. Lattice Boltzmann Method of Different BGA Orientations on I-Type Dispensing Method

    Science.gov (United States)

    Gan, Z. L.; Ishak, M. H. H.; Abdullah, M. Z.; Khor, Soon Fuat

    2016-01-01

    This paper studies the three dimensional (3D) simulation of fluid flows through the ball grid array (BGA) to replicate the real underfill encapsulation process. The effect of different solder bump arrangements of BGA on the flow front, pressure and velocity of the fluid is investigated. The flow front, pressure and velocity for different time intervals are determined and analyzed for potential problems relating to solder bump damage. The simulation results from Lattice Boltzmann Method (LBM) code will be validated with experimental findings as well as the conventional Finite Volume Method (FVM) code to ensure highly accurate simulation setup. Based on the findings, good agreement can be seen between LBM and FVM simulations as well as the experimental observations. It was shown that only LBM is capable of capturing the micro-voids formation. This study also shows an increasing trend in fluid filling time for BGA with perimeter, middle empty and full orientations. The perimeter orientation has a higher pressure fluid at the middle region of BGA surface compared to middle empty and full orientation. This research would shed new light for a highly accurate simulation of encapsulation process using LBM and help to further increase the reliability of the package produced. PMID:27454872

  5. Lattice Boltzmann Method of Different BGA Orientations on I-Type Dispensing Method.

    Science.gov (United States)

    Abas, Aizat; Gan, Z L; Ishak, M H H; Abdullah, M Z; Khor, Soon Fuat

    2016-01-01

    This paper studies the three dimensional (3D) simulation of fluid flows through the ball grid array (BGA) to replicate the real underfill encapsulation process. The effect of different solder bump arrangements of BGA on the flow front, pressure and velocity of the fluid is investigated. The flow front, pressure and velocity for different time intervals are determined and analyzed for potential problems relating to solder bump damage. The simulation results from Lattice Boltzmann Method (LBM) code will be validated with experimental findings as well as the conventional Finite Volume Method (FVM) code to ensure highly accurate simulation setup. Based on the findings, good agreement can be seen between LBM and FVM simulations as well as the experimental observations. It was shown that only LBM is capable of capturing the micro-voids formation. This study also shows an increasing trend in fluid filling time for BGA with perimeter, middle empty and full orientations. The perimeter orientation has a higher pressure fluid at the middle region of BGA surface compared to middle empty and full orientation. This research would shed new light for a highly accurate simulation of encapsulation process using LBM and help to further increase the reliability of the package produced.

  6. Lattice Boltzmann Method of Different BGA Orientations on I-Type Dispensing Method.

    Directory of Open Access Journals (Sweden)

    Aizat Abas

    Full Text Available This paper studies the three dimensional (3D simulation of fluid flows through the ball grid array (BGA to replicate the real underfill encapsulation process. The effect of different solder bump arrangements of BGA on the flow front, pressure and velocity of the fluid is investigated. The flow front, pressure and velocity for different time intervals are determined and analyzed for potential problems relating to solder bump damage. The simulation results from Lattice Boltzmann Method (LBM code will be validated with experimental findings as well as the conventional Finite Volume Method (FVM code to ensure highly accurate simulation setup. Based on the findings, good agreement can be seen between LBM and FVM simulations as well as the experimental observations. It was shown that only LBM is capable of capturing the micro-voids formation. This study also shows an increasing trend in fluid filling time for BGA with perimeter, middle empty and full orientations. The perimeter orientation has a higher pressure fluid at the middle region of BGA surface compared to middle empty and full orientation. This research would shed new light for a highly accurate simulation of encapsulation process using LBM and help to further increase the reliability of the package produced.

  7. Implementation of the Lattice Boltzmann Method on Heterogeneous Hardware and Platforms using OpenCL

    Directory of Open Access Journals (Sweden)

    TEKIC, P. M.

    2012-02-01

    Full Text Available The Lattice Boltzmann method (LBM has become an alternative method for computational fluid dynamics with a wide range of applications. Besides its numerical stability and accuracy, one of the major advantages of LBM is its relatively easy parallelization and, hence, it is especially well fitted to many-core hardware as graphics processing units (GPU. The majority of work concerning LBM implementation on GPU's has used the CUDA programming model, supported exclusively by NVIDIA. Recently, the open standard for parallel programming of heterogeneous systems (OpenCL has been introduced. OpenCL standard matures and is supported on processors from most vendors. In this paper, we make use of the OpenCL framework for the lattice Boltzmann method simulation, using hardware accelerators - AMD ATI Radeon GPU, AMD Dual-Core CPU and NVIDIA GeForce GPU's. Application has been developed using a combination of Java and OpenCL programming languages. Java bindings for OpenCL have been utilized. This approach offers the benefits of hardware and operating system independence, as well as speeding up of lattice Boltzmann algorithm. It has been showed that the developed lattice Boltzmann source code can be executed without modification on all of the used hardware accelerators. Performance results have been presented and compared for the hardware accelerators that have been utilized.

  8. Validation of Vortex-Lattice Method for Loads on Wings in Lift-Generated Wakes

    Science.gov (United States)

    Rossow, Vernon J.

    1995-01-01

    A study is described that evaluates the accuracy of vortex-lattice methods when they are used to compute the loads induced on aircraft as they encounter lift-generated wakes. The evaluation is accomplished by the use of measurements made in the 80 by 120 ft Wind Tunnel of the lift, rolling moment, and downwash in the wake of three configurations of a model of a subsonic transport aircraft. The downwash measurements are used as input for a vortex-lattice code in order to compute the lift and rolling moment induced on wings that have a span of 0.186, 0.510, or 1.022 times the span of the wake-generating model. Comparison of the computed results with the measured lift and rolling-moment distributions the vortex-lattice method is very reliable as long as the span of the encountering or following wing is less than about 0.2 of the generator span. As the span of the following wing increases above 0.2, the vortex-lattice method continues to correctly predict the trends and nature of the induced loads, but it overpredicts the magnitude of the loads by increasing amounts.

  9. Methods of Mathematical Physics, 1

    CERN Document Server

    Courant, Richard

    1989-01-01

    Since the first volume of this work came out in Germany in 1924, this book, together with its second volume, has remained standard in the field. Courant and Hilbert's treatment restores the historically deep connections between physical intuition and mathematical development, providing the reader with a unified approach to mathematical physics. The present volume represents Richard Courant's second and final revision of 1953.

  10. Methods of Mathematical Physics, 2

    CERN Document Server

    Courant, Richard

    1989-01-01

    Since the first volume of this work came out in Germany in 1937, this book, together with its first volume, has remained standard in the field. Courant and Hilbert's treatment restores the historically deep connections between physical intuition and mathematical development, providing the reader with a unified approach to mathematical physics. The present volume represents Richard Courant's final revision of 1961.

  11. Development of an Innovative Algorithm for Aerodynamics-Structure Interaction Using Lattice Boltzmann Method

    Science.gov (United States)

    Mei, Ren-Wei; Shyy, Wei; Yu, Da-Zhi; Luo, Li-Shi; Rudy, David (Technical Monitor)

    2001-01-01

    The lattice Boltzmann equation (LBE) is a kinetic formulation which offers an alternative computational method capable of solving fluid dynamics for various systems. Major advantages of the method are owing to the fact that the solution for the particle distribution functions is explicit, easy to implement, and the algorithm is natural to parallelize. In this final report, we summarize the works accomplished in the past three years. Since most works have been published, the technical details can be found in the literature. Brief summary will be provided in this report. In this project, a second-order accurate treatment of boundary condition in the LBE method is developed for a curved boundary and tested successfully in various 2-D and 3-D configurations. To evaluate the aerodynamic force on a body in the context of LBE method, several force evaluation schemes have been investigated. A simple momentum exchange method is shown to give reliable and accurate values for the force on a body in both 2-D and 3-D cases. Various 3-D LBE models have been assessed in terms of efficiency, accuracy, and robustness. In general, accurate 3-D results can be obtained using LBE methods. The 3-D 19-bit model is found to be the best one among the 15-bit, 19-bit, and 27-bit LBE models. To achieve desired grid resolution and to accommodate the far field boundary conditions in aerodynamics computations, a multi-block LBE method is developed by dividing the flow field into various blocks each having constant lattice spacing. Substantial contribution to the LBE method is also made through the development of a new, generalized lattice Boltzmann equation constructed in the moment space in order to improve the computational stability, detailed theoretical analysis on the stability, dispersion, and dissipation characteristics of the LBE method, and computational studies of high Reynolds number flows with singular gradients. Finally, a finite difference-based lattice Boltzmann method is

  12. Superradiance Lattice

    CERN Document Server

    Wang, Da-Wei; Zhu, Shi-Yao; Scully, Marlan O

    2014-01-01

    We show that the timed Dicke states of a collection of three-level atoms can form a tight-binding lattice in the momentum space. This lattice, coined the superradiance lattice (SL), can be constructed based on an electromagnetically induced transparency (EIT) system. For a one-dimensional SL, we need the coupling field of the EIT system to be a standing wave. The detuning between the two components of the standing wave introduces an effective electric field. The quantum behaviours of electrons in lattices, such as Bloch oscillations, Wannier-Stark ladders, Bloch band collapsing and dynamic localization can be observed in the SL. The SL can be extended to two, three and even higher dimensions where no analogous real space lattices exist and new physics are waiting to be explored.

  13. Real-space renormalization group method for quantum 1/2 spins on the pyrochlore lattice.

    Science.gov (United States)

    Garcia-Adeva, Angel J

    2014-04-02

    A simple phenomenological real-space renormalization group method for quantum Heisenberg spins with nearest and next nearest neighbour interactions on a pyrochlore lattice is presented. Assuming a scaling law for the order parameter of two clusters of different sizes, a set of coupled equations that gives the fixed points of the renormalization group transformation and, thus, the critical temperatures and ordered phases of the system is found. The particular case of spins 1/2 is studied in detail. Furthermore, to simplify the mathematical details, from all the possible phases arising from the renormalization group transformation, only those phases in which the magnetic lattice is commensurate with a subdivision of the crystal lattice into four interlocked face-centred cubic sublattices are considered. These correspond to a quantum spin liquid, ferromagnetic order, or non-collinear order in which the total magnetic moment of a tetrahedral unit is zero. The corresponding phase diagram is constructed and the differences with respect to the classical model are analysed. It is found that this method reproduces fairly well the phase diagram of the pyrochlore lattice under the aforementioned constraints.

  14. Non-orthogonal multiple-relaxation-time lattice Boltzmann method for incompressible thermal flows

    CERN Document Server

    Liu, Qing; Li, Dong

    2015-01-01

    In this paper, a non-orthogonal multiple-relaxation-time (MRT) lattice Boltzmann (LB) method for simulating incompressible thermal flows is presented. In the method, the incompressible Navier-Stokes equations and temperature equation (or convection-diffusion equation) are solved separately by two different MRT-LB models, which are proposed based on non-orthogonal transformation matrices constructed in terms of some proper non-orthogonal basis vectors obtained from the combinations of the lattice velocity components. The macroscopic equations for incompressible thermal flows can be recovered from the present method through the Chapman-Enskog analysis in the incompressible limit. Numerical simulations of several typical two-dimensional problems are carried out to validate the present method. It is found that the present numerical results are in good agreement with the analytical solutions or other numerical results of previous studies. Furthermore, the grid convergence tests indicate that the present MRT-LB met...

  15. Mathematical methods of classical physics

    CERN Document Server

    Cortés, Vicente

    2017-01-01

    This short primer, geared towards students with a strong interest in mathematically rigorous approaches, introduces the essentials of classical physics, briefly points out its place in the history of physics and its relation to modern physics, and explains what benefits can be gained from a mathematical perspective. As a starting point, Newtonian mechanics is introduced and its limitations are discussed. This leads to and motivates the study of different formulations of classical mechanics, such as Lagrangian and Hamiltonian mechanics, which are the subjects of later chapters. In the second part, a chapter on classical field theories introduces more advanced material. Numerous exercises are collected in the appendix.

  16. A New Variable-Coefficient Riccati Subequation Method for Solving Nonlinear Lattice Equations

    Directory of Open Access Journals (Sweden)

    Fanwei Meng

    2013-01-01

    Full Text Available We propose a new variable-coefficient Riccati subequation method to establish new exact solutions for nonlinear differential-difference equations. For illustrating the validity of this method, we apply it to the discrete (2 + 1-dimensional Toda lattice equation. As a result, some new and generalized traveling wave solutions including hyperbolic function solutions, trigonometric function solutions, and rational function solutions are obtained.

  17. Numerical simulation of laminar jet-forced flow using lattice Boltzmann method

    Institute of Scientific and Technical Information of China (English)

    Yuan LI; Ya-li DUAN; Yan GUO; Ru-xun LIU

    2009-01-01

    In the paper, a numerical study on symmetrical and asymmetrical laminar jet-forced flows is carried out by using a lattice Boltzmann method (LBM) with a special boundary treatment. The simulation results are in very good agreement with the available numerical prediction. It is shown that the LBM is a competitive method for the laminar jet-forced flow in terms of computational efficiency and stability.

  18. Computational methods and destruction of the Fermi liquid in systems of correlated lattice electrons

    Science.gov (United States)

    Tremblay, A.-M. S.

    2004-03-01

    One of the most striking phenonema observed in the normal state of high-temperature superconductors is the replacement of Landau quasiparticles by a pseudogap in specific regions of the Brillouin zone. It is believed that this phenomenon can be described by the Hubbard Hamiltonian, that models electrons moving on a lattice and interacting through a short-range potential. Because of the theoretical difficulties involved in the solution of the Hubbard model, computational methods have played a key role in proving that the pseudogap phenomenon is indeed a property of the Hubbard model. In so doing, they also allowed physical understanding of the phenomenon. In this talk, the contributions of Cluster Perturbation Theory [1] and auxiliary field Quantum Monte Carlo will be the main focus. At strong coupling, the pseudogap phenomenon will be contrasted with the Mott gap. [2] At weak to intermediate coupling, the importance of antiferromagnetic fluctuations will be demonstrated through a combination of Quantum Monte Carlo and Two-Particle Self-Consistent calculations.[3] More generally, the strengths and limitations of different methods will be discussed along with the role of numerical solutions as benchmarks for non-perturbative approaches. I will also make a few remarks on the Beowulf cluster used for these calculations. Work done in collaboration with D. Sénéchal, B. Kyung and V. Hankevych. [1] D. Sénéchal et al. Phys. Rev. Lett. 84, 522 (2000); Phys. Rev. B 66, 075129 (2002). [2] D. Sénéchal et al. cond-mat/0308625. [3] B. Kyung et al. Phys. Rev. B 68, 174502/1-5 (2003); S. Moukouri, et al. Phys. Rev. B 61, 7887 (2000).

  19. The moment propagation method for advection-diffusion in the lattice Boltzmann method: validation and Péclet number limits

    NARCIS (Netherlands)

    Merks, R.M.H.; Hoekstra, A.G.; Sloot, P.M.A.

    2002-01-01

    We numerically validate the moment propagation method for advection-diffusion in a Lattice Boltzmann simulation against the analytic Taylor-Aris prediction for dispeion in a three dimensional Poiseuille flow. Good agreement between simulation and teh tehory is found, with relative errors smaller tha

  20. Detailed design of a lattice composite fuselage structure by a mixed optimization method

    Science.gov (United States)

    Liu, D.; Lohse-Busch, H.; Toropov, V.; Hühne, C.; Armani, U.

    2016-10-01

    In this article, a procedure for designing a lattice fuselage barrel is developed. It comprises three stages: first, topology optimization of an aircraft fuselage barrel is performed with respect to weight and structural performance to obtain the conceptual design. The interpretation of the optimal result is given to demonstrate the development of this new lattice airframe concept for the fuselage barrel. Subsequently, parametric optimization of the lattice aircraft fuselage barrel is carried out using genetic algorithms on metamodels generated with genetic programming from a 101-point optimal Latin hypercube design of experiments. The optimal design is achieved in terms of weight savings subject to stability, global stiffness and strain requirements, and then verified by the fine mesh finite element simulation of the lattice fuselage barrel. Finally, a practical design of the composite skin complying with the aircraft industry lay-up rules is presented. It is concluded that the mixed optimization method, combining topology optimization with the global metamodel-based approach, allows the problem to be solved with sufficient accuracy and provides the designers with a wealth of information on the structural behaviour of the novel anisogrid composite fuselage design.

  1. Statistical methods in radiation physics

    CERN Document Server

    Turner, James E; Bogard, James S

    2012-01-01

    This statistics textbook, with particular emphasis on radiation protection and dosimetry, deals with statistical solutions to problems inherent in health physics measurements and decision making. The authors begin with a description of our current understanding of the statistical nature of physical processes at the atomic level, including radioactive decay and interactions of radiation with matter. Examples are taken from problems encountered in health physics, and the material is presented such that health physicists and most other nuclear professionals will more readily understand the application of statistical principles in the familiar context of the examples. Problems are presented at the end of each chapter, with solutions to selected problems provided online. In addition, numerous worked examples are included throughout the text.

  2. Statistical methods in physical mapping

    Energy Technology Data Exchange (ETDEWEB)

    Nelson, David O. [Univ. of California, Berkeley, CA (United States)

    1995-05-01

    One of the great success stories of modern molecular genetics has been the ability of biologists to isolate and characterize the genes responsible for serious inherited diseases like fragile X syndrome, cystic fibrosis and myotonic muscular dystrophy. This dissertation concentrates on constructing high-resolution physical maps. It demonstrates how probabilistic modeling and statistical analysis can aid molecular geneticists in the tasks of planning, execution, and evaluation of physical maps of chromosomes and large chromosomal regions. The dissertation is divided into six chapters. Chapter 1 provides an introduction to the field of physical mapping, describing the role of physical mapping in gene isolation and ill past efforts at mapping chromosomal regions. The next two chapters review and extend known results on predicting progress in large mapping projects. Such predictions help project planners decide between various approaches and tactics for mapping large regions of the human genome. Chapter 2 shows how probability models have been used in the past to predict progress in mapping projects. Chapter 3 presents new results, based on stationary point process theory, for progress measures for mapping projects based on directed mapping strategies. Chapter 4 describes in detail the construction of all initial high-resolution physical map for human chromosome 19. This chapter introduces the probability and statistical models involved in map construction in the context of a large, ongoing physical mapping project. Chapter 5 concentrates on one such model, the trinomial model. This chapter contains new results on the large-sample behavior of this model, including distributional results, asymptotic moments, and detection error rates. In addition, it contains an optimality result concerning experimental procedures based on the trinomial model. The last chapter explores unsolved problems and describes future work.

  3. Some mathematical methods of physics

    CERN Document Server

    Goertzel, Gerald

    2014-01-01

    This well-rounded, thorough treatment for advanced undergraduates and graduate students introduces basic concepts of mathematical physics involved in the study of linear systems. The text emphasizes eigenvalues, eigenfunctions, and Green's functions. Prerequisites include differential equations and a first course in theoretical physics.The three-part presentation begins with an exploration of systems with a finite number of degrees of freedom (described by matrices). In part two, the concepts developed for discrete systems in previous chapters are extended to continuous systems. New concepts u

  4. Estimation of lattice strain in nanocrystalline RuO2 by Williamson-Hall and size-strain plot methods.

    Science.gov (United States)

    Sivakami, R; Dhanuskodi, S; Karvembu, R

    2016-01-01

    RuO2 nanoparticles (RuO2 NPs) have been successfully synthesized by the hydrothermal method. Structure and the particle size have been determined by X-ray diffraction (XRD), scanning electron microscopy (SEM), atomic force microscopy (AFM) and transmission electron microscopy (TEM). UV-Vis spectra reveal that the optical band gap of RuO2 nanoparticles is red shifted from 3.95 to 3.55eV. BET measurements show a high specific surface area (SSA) of 118-133m(2)/g and pore diameter (10-25nm) has been estimated by Barret-Joyner-Halenda (BJH) method. The crystallite size and lattice strain in the samples have been investigated by Williamson-Hall (W-H) analysis assuming uniform deformation, deformation stress and deformation energy density, and the size-strain plot method. All other relevant physical parameters including stress, strain and energy density have been calculated. The average crystallite size and the lattice strain evaluated from XRD measurements are in good agreement with the results of TEM.

  5. B-meson decay constants from improved lattice nonrelativistic QCD with physical u, d, s, and c quarks.

    Science.gov (United States)

    Dowdall, R J; Davies, C T H; Horgan, R R; Monahan, C J; Shigemitsu, J

    2013-05-31

    We present the first lattice QCD calculation of the decay constants f(B) and f(B(s)) with physical light quark masses. We use configurations generated by the MILC Collaboration including the effect of u, d, s, and c highly improved staggered quarks in the sea at three lattice spacings and with three u/d quark mass values going down to the physical value. We use improved nonrelativistic QCD (NRQCD) for the valence b quarks. Our results are f(B)=0.186(4) GeV, f(B(s))=0.224(4) GeV, f(B(s))/f(B)=1.205(7), and M(B(s))-M(B)=85(2) MeV, superseding earlier results with NRQCD b quarks. We discuss the implications of our results for the standard model rates for B((s))→μ(+)μ(-) and B→τν.

  6. On the Stability of the Finite Difference based Lattice Boltzmann Method

    KAUST Repository

    El-Amin, Mohamed

    2013-06-01

    This paper is devoted to determining the stability conditions for the finite difference based lattice Boltzmann method (FDLBM). In the current scheme, the 9-bit two-dimensional (D2Q9) model is used and the collision term of the Bhatnagar- Gross-Krook (BGK) is treated implicitly. The implicitness of the numerical scheme is removed by introducing a new distribution function different from that being used. Therefore, a new explicit finite-difference lattice Boltzmann method is obtained. Stability analysis of the resulted explicit scheme is done using Fourier expansion. Then, stability conditions in terms of time and spatial steps, relaxation time and explicitly-implicitly parameter are determined by calculating the eigenvalues of the given difference system. The determined conditions give the ranges of the parameters that have stable solutions.

  7. Chebyshev type lattice path weight polynomials by a constant term method

    CERN Document Server

    Brak, R

    2009-01-01

    We prove a constant term theorem which is useful for finding weight polynomials for Ballot/Motzkin paths in a strip with a fixed number of arbitrary `decorated' weights as well as an arbitrary `background' weight. Our CT theorem, like Viennot's lattice path theorem from which it is derived primarily by a change of variable lemma, is expressed in terms of orthogonal polynomials which in our applications of interest often turn out to be non-classical. Hence we also present an efficient method for finding explicit closed form polynomial expressions for these non-classical orthogonal polynomials. Our method for finding the closed form polynomial expressions relies on simple combinatorial manipulations of Viennot's diagrammatic representation for orthogonal polynomials. In the course of the paper we also provide a new proof of Viennot's original orthogonal polynomial lattice path theorem. The new proof is of interest because it uses diagonalization of the transfer matrix, but gets around difficulties that have ari...

  8. Simulation of Rarefied Gas Flow in Slip and Transitional Regimes by the Lattice Boltzmann Method

    Directory of Open Access Journals (Sweden)

    S Abdullah

    2010-07-01

    Full Text Available In this paper, a lattice Boltzmann method (LBM based simulation of microscale flow has been carried out, for various values of Knudsen number. The details in determining the parameters critical for LBM applications in microscale flow are provided. Pressure distributions in the slip flow regime are compared with the analytical solution based on the Navier-Stokes equationwith slip-velocity boundary condition. Satisfactory agreements have been achieved. Simulations are then extended to transition regime (Kn = 0.15 and compared with the same analytical solution. The results show some deviation from the analytical solution due to the breakdown of continuum assumption. From this study, we may conclude that the lattice Boltzmann method is an efficient approach for simulation of microscale flow.

  9. Investigation of Resistivity of Saturated Porous Media with Lattice Boltzmann Method

    Institute of Scientific and Technical Information of China (English)

    YUE Wen-Zheng; TAO Guo; ZHU Ke-Qin

    2004-01-01

    The lattice Boltzmann method is employed to study the electrical transport properties of saturated porous media.Electrical current flow through the porous media is simulated and the relationship between resistivity index and water saturation is derived. It is found that this kind of relation is not a straight line as described by the Archie equation with the parameter n being a constant in a log-log scale. A new equation is thus developed to formulate this relation with n being a function of porosity and water saturation. The comparisons between the results by lattice Boltzmann and by the laboratory experiments on rock samples demonstrate that this numerical method can provide an alternative way for the expensive laboratory experiments to investigate the electrical transport properties of saturated porous media and can be used to explore micro mechanisms more conveniently.

  10. Numerical simulation of direct methanol fuel cells using lattice Boltzmann method

    Energy Technology Data Exchange (ETDEWEB)

    Delavar, Mojtaba Aghajani; Farhadi, Mousa; Sedighi, Kurosh [Faculty of Mechanical Engineering, Babol University of Technology, Babol, P.O. Box 484 (Iran)

    2010-09-15

    In this study Lattice Boltzmann Method (LBM) as an alternative of conventional computational fluid dynamics method is used to simulate Direct Methanol Fuel Cell (DMFC). A two dimensional lattice Boltzmann model with 9 velocities, D2Q9, is used to solve the problem. The computational domain includes all seven parts of DMFC: anode channel, catalyst and diffusion layers, membrane and cathode channel, catalyst and diffusion layers. The model has been used to predict the flow pattern and concentration fields of different species in both clear and porous channels to investigate cell performance. The results have been compared well with results in literature for flow in porous and clear channels and cell polarization curves of the DMFC at different flow speeds and feed methanol concentrations. (author)

  11. Double MRT Thermal Lattice Boltzmann Method for Simulating Natural Convection of Low Prandtl Number Fluids

    CERN Document Server

    Li, Zheng; Zhang, Yuwen

    2016-01-01

    The purposes of this paper are testing an efficiency algorithm based on LBM and using it to analyze two-dimensional natural convection with low Prandtl number. Steady state or oscillatory results are obtained using double multiple-relaxation-time thermal lattice Boltzmann method. The velocity and temperature fields are solved using D2Q9 and D2Q5 models, respectively. With different Rayleigh number, the tested natural convection can either achieve to steady state or oscillatory. With fixed Rayleigh number, lower Prandtl number leads to a weaker convection effect, longer oscillation period and higher oscillation amplitude for the cases reaching oscillatory solutions. At fixed Prandtl number, higher Rayleigh number leads to a more notable convection effect and longer oscillation period. Double multiple-relaxation-time thermal lattice Boltzmann method is applied to simulate the low Prandtl number fluid natural convection. Rayleigh number and Prandtl number effects are also investigated when the natural convection...

  12. Excited states in lattice QCD with the stochastic LapH method

    CERN Document Server

    Bulava, John; Foley, Justin; Jhang, You-Cyuan; Juge, Keisuke J; Lenkner, David; Morningstar, Colin; Wong, Chik Him

    2014-01-01

    Progress in computing the spectrum of excited baryons and mesons in lattice QCD is described. Results in the zero-momentum bosonic I=1/2, S=1, T1u symmetry sector of QCD using a correlation matrix of 58 operators are presented. All needed Wick contractions are efficiently evaluated using a stochastic method of treating the low-lying modes of quark propagation that exploits Laplacian Heaviside quark-field smearing. Level identification using probe operators is discussed.

  13. Simulation of Non-Newtonian Blood Flow by Lattice Boltzman Method

    Institute of Scientific and Technical Information of China (English)

    JI Yu-Pin; KANG Xiu-Ying; LIU Da-He

    2010-01-01

    @@ Blood flow under various conditions of vessel is simulated as a non-Newtonian fluid by the two-dimensional Lattice Boltzmann method,in which the Casson model is used to express the relationship between viscosity and shear rate of the blood.The flow field distributions at certain sites near the narrowing and bifurcation of the vessel explain the hemodynamic mechanism of the preclilection of the atherosclerotic lesions for these sites which are consistent with that found by medical studies.

  14. A Simple Method for the Calculation of Lattice Energies of Inorganic Ionic Crystals Based on the Chemical Hardness.

    Science.gov (United States)

    Kaya, Savaş; Kaya, Cemal

    2015-09-08

    This paper presents a new technique for estimation of lattice energies of inorganic ionic compounds using a simple formula. This new method demonstrates the relationship between chemical hardness and lattice energies of ionic compounds. Here chemical hardness values of ionic compounds are calculated via our molecular hardness equation. The results obtained using the present method and comparisons made by considering experimental data and the results from other theoretical methods in the literature showed that the new method allows easy evaluation of lattice energies of inorganic ionic crystals without the need for ab initio calculations and complex calculations.

  15. Non-equilibrium physics of Rydberg lattices in the presence of noise and dissipative processes

    CERN Document Server

    Abdussalam, Wildan

    2016-01-01

    We study the non-equilibrium dynamics of driven spin lattices in the presence of decoherence caused by either laser phase noise or strong decay. In the first case, we discriminate between correlated and uncorrelated noise and explore their effect on the mean density of Rydberg states and the full counting statistics (FCS). We find that while the mean density is almost identical in both cases, the FCS differ considerably. The main method employed is the Langevin equation (LE) but for the sake of efficiency in certain regimes, we use a Markovian master equation and Monte Carlo rate equations, respectively. In the second case, we consider dissipative systems with more general power-law interactions. We determine the phase diagram in the steady state and analyse its generation dynamics using Monte Carlo rate equations. In contrast to nearest-neighbour models, there is no transition to long-range-ordered phases for realistic interactions and resonant driving. Yet, for finite laser detunings, we show that Rydberg l...

  16. An adaptive aggregation based domain decomposition multilevel method for the lattice wilson dirac operator: multilevel results

    CERN Document Server

    Frommer, A; Krieg, S; Leder, B; Rottmann, M

    2013-01-01

    In lattice QCD computations a substantial amount of work is spent in solving linear systems arising in Wilson's discretization of the Dirac equations. We show first numerical results of the extension of the two-level DD-\\alpha AMG method to a true multilevel method based on our parallel MPI-C implementation. Using additional levels pays off, allowing to cut down the core minutes spent on one system solve by a factor of approximately 700 compared to standard Krylov subspace methods and yielding another speed-up of a factor of 1.7 over the two-level approach.

  17. Fast optimization of binary clusters using a novel dynamic lattice searching method.

    Science.gov (United States)

    Wu, Xia; Cheng, Wen

    2014-09-28

    Global optimization of binary clusters has been a difficult task despite of much effort and many efficient methods. Directing toward two types of elements (i.e., homotop problem) in binary clusters, two classes of virtual dynamic lattices are constructed and a modified dynamic lattice searching (DLS) method, i.e., binary DLS (BDLS) method, is developed. However, it was found that the BDLS can only be utilized for the optimization of binary clusters with small sizes because homotop problem is hard to be solved without atomic exchange operation. Therefore, the iterated local search (ILS) method is adopted to solve homotop problem and an efficient method based on the BDLS method and ILS, named as BDLS-ILS, is presented for global optimization of binary clusters. In order to assess the efficiency of the proposed method, binary Lennard-Jones clusters with up to 100 atoms are investigated. Results show that the method is proved to be efficient. Furthermore, the BDLS-ILS method is also adopted to study the geometrical structures of (AuPd)79 clusters with DFT-fit parameters of Gupta potential.

  18. Novel lattice Boltzmann method based on integrated edge and region information for medical image segmentation.

    Science.gov (United States)

    Wen, Junling; Yan, Zhuangzhi; Jiang, Jiehui

    2014-01-01

    The lattice Boltzmann (LB) method is a mesoscopic method based on kinetic theory and statistical mechanics. The main advantage of the LB method is parallel computation, which increases the speed of calculation. In the past decade, LB methods have gradually been introduced for image processing, e.g., image segmentation. However, a major shortcoming of existing LB methods is that they can only be applied to the processing of medical images with intensity homogeneity. In practice, however, many medical images possess intensity inhomogeneity. In this study, we developed a novel LB method to integrate edge and region information for medical image segmentation. In contrast to other segmentation methods, we added edge information as a relaxing factor and used region information as a source term. The proposed method facilitates the segmentation of medical images with intensity inhomogeneity and it still allows parallel computation. Preliminary tests of the proposed method are presented in this paper.

  19. Study on an antagonist differentiated heated lid driven-cavity enclosing a tube: lattice Boltzmann method

    Science.gov (United States)

    Ma, Xiaoyan; Pellerin, Nicolas; Reggio, Marcelo; Bennacer, Rachid

    2017-05-01

    The method of lattice-Boltzmann multiple relaxation time (MRT) is commonly applied to study the conversion system consisting in a combination of forced convection and natural convection occurred in a cavity. Moving the top surface horizontally at a fixed speed, while two vertical walls are applied with constant different temperatures, assuming adiabatic case on both bottom and top walls. We consider a "non-cooperating" situation, where dynamics and buoyancy forces counterbalance. The cavity contains a circular cylinder placed at various positions. Boundary conditions for velocity and temperature have been applied to handle the non-Cartesian boundary of the cylinder. In lattice Boltzmann methods we adopt the double distribution model for calculating both the thermal and hydrodynamic fields. The D2Q5 and D2Q9 lattice are chosen to perform the simulations for a wide range of Reynolds and Rayleigh numbers. By calculating the average Nusselt number, we also investigated the influence of different obstacle positions on characteristics of flow and heat transfer. The results show the influence of the obstacle position on the dimensionless numbers, so as to effect the heat transfer behaviors inside the cavity. It is also indicates that the governing parameters are also related to driven power for the upper surface sliding. Contribution to the topical issue "Materials for Energy harvesting, conversion and storage II (ICOME 2016)", edited by Jean-Michel Nunzi, Rachid Bennacer and Mohammed El Ganaoui

  20. Entropic Lattice Boltzmann Methods for Fluid Mechanics: Thermal, Multi-phase and Turbulence

    Science.gov (United States)

    Chikatamarla, Shyam; Boesch, F.; Frapolli, N.; Mazloomi, A.; Karlin, I.

    2014-11-01

    With its roots in statistical mechanics and kinetic theory, the lattice Boltzmann method (LBM) is a paradigm-changing innovation, offering for the first time an intrinsically parallel CFD algorithm. Over the past two decades, LBM has achieved numerous results in the field of CFD and is now in a position to challenge state-of-the art CFD techniques. Major restyling of LBM resulted in an unconditionally stable entropic LBM which restored Second Law (Boltzmann H theorem) in the LBM kinetics and thus enabled affordable direct simulations of fluid turbulence. In this talk, we shall review recent advances in ELBM as a practical, modeling-free tool for simulation of complex flow phenomenon. We shall present recent simulations of fluid turbulence including turbulent channel flow, flow past a circular cylinder, creation and dynamics of vortex tubes, and flow past a surface mounted cube. Apart from its achievements in turbulent flow simulations, ELBM has also presented us the opportunity to extend lattice Boltzmann method to higher order lattices which shall be employed for turbulent, multi-phase and thermal flow simulations. A new class of entropy functions are proposed to handle non-ideal equation of state and surface tension terms in multi-phase flows. It is shown the entropy principle brings unconditional stability and thermodynamic consistency to all the three flow regimes considered here. Acknowledgements: ERC Advanced Grant ``ELBM'' and CSCS grant s437 are deeply acknowledged. References:

  1. Effects of Nanoparticles on Melting Process with Phase-Change Using the Lattice Boltzmann Method

    KAUST Repository

    Ibrahem, Ahmed M.

    2017-05-04

    In this work, the problem of nanoparticles dispersion effects on coupled heat transfer and solid-liquid phase change has been studied. The lattice Boltzmann method (LBM) enthalpy-based is employed. The collision model of lattice Bhatangar-Gross-Krook (LBGK) is used to solve the problem of 1D melting by conduction. On the other hand, we use the model of multi-distribution functions (MDF) to calculate the density, the velocity and the temperature for the problem of 2D melting by free convection, associated with different boundary conditions. In these simulations, the volume fractions of copper nanoparticles (0-2%) added to water-base fluid and Rayleigh numbers of 103to105. We use the Chapman-Enskog expansion to derive the governing macroscopic quantities from the mesoscopic lattice Boltzmann equation. The results obtained by these models have been compared to an analytical solution or other numerical methods. The effects of nanoparticles on conduction and natural convection during the melting process have been investigated. Moreover, the influences of nanoparticles on moving of the phase change front, the thermal conductivity and the latent heat of fusion are also studied.

  2. Charmonium spectral functions with the variational method in zero and finite temperature lattice QCD

    CERN Document Server

    Ohno, H; Ejiri, S; Kanaya, K; Maezawa, Y; Saito, H; Umeda, T

    2011-01-01

    We propose a method to evaluate spectral functions (SPFs) on the lattice based on a variational method. On a lattice with a finite spatial extent, SPFs consist of discrete spectra only. Adopting a variational method, we calculate the locations and the heights of SPFs at low-lying discrete spectra. We first test the method in the case of analytically solvable free Wilson quarks at zero and finite temperatures and confirm that the method well reproduces the analytic results for low-lying spectra. We find that we can systematically improve the results by increasing the number of trial states. We then apply the method to calculate the charmonium SPFs for S and P-wave states at zero temperature in quenched QCD and compare the results with those obtained using the conventional maximum entropy method (MEM). The results for the ground state are consistent with the location and the area of the first peak in SPFs from the MEM, while the variational method leads to a mass which is closer to the experimental value for th...

  3. Parallel methods in problems of mathematical physics

    OpenAIRE

    Boris Rybakin

    1996-01-01

    The article deals with various methods of parallelization of algorithms of problems of mathematical physics. Parallel methods of solution of these problems on the basis of multiprocessor transputer based systems with distributed memory are considered.

  4. Conjugate heat and mass transfer in the lattice Boltzmann equation method.

    Science.gov (United States)

    Li, Like; Chen, Chen; Mei, Renwei; Klausner, James F

    2014-04-01

    An interface treatment for conjugate heat and mass transfer in the lattice Boltzmann equation method is proposed based on our previously proposed second-order accurate Dirichlet and Neumann boundary schemes. The continuity of temperature (concentration) and its flux at the interface for heat (mass) transfer is intrinsically satisfied without iterative computations, and the interfacial temperature (concentration) and their fluxes are conveniently obtained from the microscopic distribution functions without finite-difference calculations. The present treatment takes into account the local geometry of the interface so that it can be directly applied to curved interface problems such as conjugate heat and mass transfer in porous media. For straight interfaces or curved interfaces with no tangential gradient, the coupling between the interfacial fluxes along the discrete lattice velocity directions is eliminated and thus the proposed interface schemes can be greatly simplified. Several numerical tests are conducted to verify the applicability and accuracy of the proposed conjugate interface treatment, including (i) steady convection-diffusion in a channel containing two different fluids, (ii) unsteady convection-diffusion in the channel, (iii) steady heat conduction inside a circular domain with two different solid materials, and (iv) unsteady mass transfer from a spherical droplet in an extensional creeping flow. The accuracy and order of convergence of the simulated interior temperature (concentration) field, the interfacial temperature (concentration), and heat (mass) flux are examined in detail and compared with those obtained from the "half-lattice division" treatment in the literature. The present analysis and numerical results show that the half-lattice division scheme is second-order accurate only when the interface is fixed at the center of the lattice links, while the present treatment preserves second-order accuracy for arbitrary link fractions. For curved

  5. Lattice quantum chromodynamics practical essentials

    CERN Document Server

    Knechtli, Francesco; Peardon, Michael

    2017-01-01

    This book provides an overview of the techniques central to lattice quantum chromodynamics, including modern developments. The book has four chapters. The first chapter explains the formulation of quarks and gluons on a Euclidean lattice. The second chapter introduces Monte Carlo methods and details the numerical algorithms to simulate lattice gauge fields. Chapter three explains the mathematical and numerical techniques needed to study quark fields and the computation of quark propagators. The fourth chapter is devoted to the physical observables constructed from lattice fields and explains how to measure them in simulations. The book is aimed at enabling graduate students who are new to the field to carry out explicitly the first steps and prepare them for research in lattice QCD.

  6. Lattice gauge theory for QCD

    Energy Technology Data Exchange (ETDEWEB)

    DeGrand, T. [Univ. of Colorado, Boulder, CO (United States). Dept. of Physics

    1997-06-01

    These lectures provide an introduction to lattice methods for nonperturbative studies of Quantum Chromodynamics. Lecture 1: Basic techniques for QCD and results for hadron spectroscopy using the simplest discretizations; lecture 2: Improved actions--what they are and how well they work; lecture 3: SLAC physics from the lattice-structure functions, the mass of the glueball, heavy quarks and {alpha}{sub s} (M{sub z}), and B-{anti B} mixing. 67 refs., 36 figs.

  7. Lattice-Boltzmann simulation methods for chemically reactive systems in the micro area; Lattice Boltzmann Simulationsmethoden fuer chemisch reaktive Systeme im Microbereich - Schlussbericht

    Energy Technology Data Exchange (ETDEWEB)

    Karlin, I.; Frouzakis, Ch.; Boulouchos, K.

    2007-07-01

    This final report for the Swiss Federal Office of Energy (SFOE) reports on work done in 2007 at the Swiss Federal Institute of Technology ETH in Zurich on simulation methods for chemically reactive systems at the micrometer scale. The Lattice-Boltzmann method using lattice models is examined and the results obtained are discussed. A three-dimensional thermal model was developed and used to analyse flows with considerable temperature and density variations. The model was also used for the analysis of flows in diluted gases. A method for the reduction of complex reaction mechanisms was developed and tested for future combustion applications. 30 publications are noted and new possibilities for the analysis of flows in micro-channels and porous media - as used in reformers, catalyzers and fuel cells - are discussed.

  8. Lattice Boltzmann Method used for the aircraft characteristics computation at high angle of attack

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    Traditional Finite Volume Method(FVM)and Lattice Boltzmann Method(LBM)are both used to compute the high angle attack aerodynamic characteristics of the benchmark aircraft model named CT-1.Even though the software requires flow on the order of Ma<0.4,simulation at Ma=0.5 is run in PowerFLOW after theoretical analysis.The consistency with the wind tunnel testing is satisfied,especially for the LBM which can produce perfect results at high angle attack.PowerFLOW can accurately capture the detail of flows because it is inherently time-dependent and parallel and suits large-scale computation very well.

  9. Numerical simulation of bubbly two-phase flow using the lattice Boltzmann method

    Energy Technology Data Exchange (ETDEWEB)

    Watanabe, Tadashi; Ebihara, Kenichi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    2000-09-01

    The two-component two-phase lattice Boltzmann method, in which two distribution functions are used to represent two phases, is used to simulate bubbly flows as one of the fundamental two-phase flow phenomena in nuclear application fields. The inlet flow condition is proposed to simulate steady-state flow fields. The time variation and the spatial distribution of the volume fraction and the interfacial area are measured numerically. The simulation program is parallelized in one direction by the domain decomposition method using the MPI (Message Passing Interface) libraries, and parallel computations are performed on a workstation cluster. (author)

  10. Quasi-Monte Carlo methods for lattice systems: a first look

    CERN Document Server

    Jansen, K; Nube, A; Griewank, A; Müller-Preussker, M

    2013-01-01

    We investigate the applicability of Quasi-Monte Carlo methods to Euclidean lattice systems for quantum mechanics in order to improve the asymptotic error behavior of observables for such theories. In most cases the error of an observable calculated by averaging over random observations generated from an ordinary Markov chain Monte Carlo simulation behaves like 1/Sqrt(N), where N is the number of observations. By means of Quasi-Monte Carlo methods it is possible to improve this behavior for certain problems up to 1/N. We adapted and applied this approach to simple systems like the quantum harmonic and anharmonic oscillator and verified an improved error scaling.

  11. A CG Method for Multiple Right Hand Sides and Multiple Shifts in Lattice QCD Calculations

    CERN Document Server

    Birk, Sebastian

    2012-01-01

    We consider the task of computing solutions of linear systems that only differ by a shift with the identity matrix as well as linear systems with several different right hand sides. In the past Krylov subspace methods have been developed which exploit either the need for solutions to multiple right hand sides (e.g. deflation type methods and block methods) or multiple shifts (e.g. shifted CG) with some success. In this paper we present a block Krylov subspace method which, based on a block Lanczos process, exploits both features - shifts and multiple right hand sides - at once. Such situations arise, for example, in lattice QCD simulations within the Rational Hybrid Monte Carlo algorithm. We give numerical evidence that our method is superior to applying other iterative methods to each of the systems individually as well as, in some cases, to shifted or block Krylov subspace methods.

  12. Entropic multirelaxation-time lattice Boltzmann method for moving and deforming geometries in three dimensions.

    Science.gov (United States)

    Dorschner, B; Chikatamarla, S S; Karlin, I V

    2017-06-01

    Entropic lattice Boltzmann methods have been developed to alleviate intrinsic stability issues of lattice Boltzmann models for under-resolved simulations. Its reliability in combination with moving objects was established for various laminar benchmark flows in two dimensions in our previous work [B. Dorschner, S. Chikatamarla, F. Bösch, and I. Karlin, J. Comput. Phys. 295, 340 (2015)JCTPAH0021-999110.1016/j.jcp.2015.04.017] as well as for three-dimensional one-way coupled simulations of engine-type geometries in B. Dorschner, F. Bösch, S. Chikatamarla, K. Boulouchos, and I. Karlin [J. Fluid Mech. 801, 623 (2016)JFLSA70022-112010.1017/jfm.2016.448] for flat moving walls. The present contribution aims to fully exploit the advantages of entropic lattice Boltzmann models in terms of stability and accuracy and extends the methodology to three-dimensional cases, including two-way coupling between fluid and structure and then turbulence and deforming geometries. To cover this wide range of applications, the classical benchmark of a sedimenting sphere is chosen first to validate the general two-way coupling algorithm. Increasing the complexity, we subsequently consider the simulation of a plunging SD7003 airfoil in the transitional regime at a Reynolds number of Re=40000 and, finally, to access the model's performance for deforming geometries, we conduct a two-way coupled simulation of a self-propelled anguilliform swimmer. These simulations confirm the viability of the new fluid-structure interaction lattice Boltzmann algorithm to simulate flows of engineering relevance.

  13. Entropic multirelaxation-time lattice Boltzmann method for moving and deforming geometries in three dimensions

    Science.gov (United States)

    Dorschner, B.; Chikatamarla, S. S.; Karlin, I. V.

    2017-06-01

    Entropic lattice Boltzmann methods have been developed to alleviate intrinsic stability issues of lattice Boltzmann models for under-resolved simulations. Its reliability in combination with moving objects was established for various laminar benchmark flows in two dimensions in our previous work [B. Dorschner, S. Chikatamarla, F. Bösch, and I. Karlin, J. Comput. Phys. 295, 340 (2015), 10.1016/j.jcp.2015.04.017] as well as for three-dimensional one-way coupled simulations of engine-type geometries in B . Dorschner, F. Bösch, S. Chikatamarla, K. Boulouchos, and I. Karlin [J. Fluid Mech. 801, 623 (2016), 10.1017/jfm.2016.448] for flat moving walls. The present contribution aims to fully exploit the advantages of entropic lattice Boltzmann models in terms of stability and accuracy and extends the methodology to three-dimensional cases, including two-way coupling between fluid and structure and then turbulence and deforming geometries. To cover this wide range of applications, the classical benchmark of a sedimenting sphere is chosen first to validate the general two-way coupling algorithm. Increasing the complexity, we subsequently consider the simulation of a plunging SD7003 airfoil in the transitional regime at a Reynolds number of Re =40 000 and, finally, to access the model's performance for deforming geometries, we conduct a two-way coupled simulation of a self-propelled anguilliform swimmer. These simulations confirm the viability of the new fluid-structure interaction lattice Boltzmann algorithm to simulate flows of engineering relevance.

  14. Spin tracking simulations in AGS based on ray-tracing methods - bare lattice, no snakes -

    Energy Technology Data Exchange (ETDEWEB)

    Meot, F.; Ahrens, L.; Gleen, J.; Huang, H.; Luccio, A.; MacKay, W. W.; Roser, T.; Tsoupas, N.

    2009-09-01

    This Note reports on the first simulations of and spin dynamics in the AGS using the ray-tracing code Zgoubi. It includes lattice analysis, comparisons with MAD, DA tracking, numerical calculation of depolarizing resonance strengths and comparisons with analytical models, etc. It also includes details on the setting-up of Zgoubi input data files and on the various numerical methods of concern in and available from Zgoubi. Simulations of crossing and neighboring of spin resonances in AGS ring, bare lattice, without snake, have been performed, in order to assess the capabilities of Zgoubi in that matter, and are reported here. This yields a rather long document. The two main reasons for that are, on the one hand the desire of an extended investigation of the energy span, and on the other hand a thorough comparison of Zgoubi results with analytical models as the 'thin lens' approximation, the weak resonance approximation, and the static case. Section 2 details the working hypothesis : AGS lattice data, formulae used for deriving various resonance related quantities from the ray-tracing based 'numerical experiments', etc. Section 3 gives inventories of the intrinsic and imperfection resonances together with, in a number of cases, the strengths derived from the ray-tracing. Section 4 gives the details of the numerical simulations of resonance crossing, including behavior of various quantities (closed orbit, synchrotron motion, etc.) aimed at controlling that the conditions of particle and spin motions are correct. In a similar manner Section 5 gives the details of the numerical simulations of spin motion in the static case: fixed energy in the neighboring of the resonance. In Section 6, weak resonances are explored, Zgoubi results are compared with the Fresnel integrals model. Section 7 shows the computation of the {rvec n} vector in the AGS lattice and tuning considered. Many details on the numerical conditions as data files etc. are given in the

  15. Ultracold Quantum Gases and Lattice Systems: Quantum Simulation of Lattice Gauge Theories

    CERN Document Server

    Wiese, U -J

    2013-01-01

    Abelian and non-Abelian gauge theories are of central importance in many areas of physics. In condensed matter physics, Abelian U(1) lattice gauge theories arise in the description of certain quantum spin liquids. In quantum information theory, Kitaev's toric code is a Z(2) lattice gauge theory. In particle physics, Quantum Chromodynamics (QCD), the non-Abelian SU(3) gauge theory of the strong interactions between quarks and gluons, is non-perturbatively regularized on a lattice. Quantum link models extend the concept of lattice gauge theories beyond the Wilson formulation, and are well suited for both digital and analog quantum simulation using ultracold atomic gases in optical lattices. Since quantum simulators do not suffer from the notorious sign problem, they open the door to studies of the real-time evolution of strongly coupled quantum systems, which are impossible with classical simulation methods. A plethora of interesting lattice gauge theories suggests itself for quantum simulation, which should al...

  16. Optical techniques for Rydberg physics in lattice geometries : A technical guide

    NARCIS (Netherlands)

    Naber, J.B.; Vos, J.; Rengelink, R.J.; Nusselder, R.J.; Davtyan, D.

    2016-01-01

    We address the technical challenges when performing quantum information experiments with ultracold Rydberg atoms in lattice geometries. We discuss the following key aspects: (i) the coherent manipulation of atomic ground states, (ii) the coherent excitation of Rydberg states, and (iii) spatial addre

  17. Nucleon generalized form factors and sigma term from lattice QCD near the physical quark mass

    CERN Document Server

    Bali, G S; Gläßle, B; Göckeler, M; Najjar, J; Rödl, R; Schäfer, A; Schiel, R; Söldner, W; Sternbeck, A; Wein, P

    2013-01-01

    We present new N_f=2 data for the nucleon generalized form factors, varying volume, lattice spacing and pion mass, down to 150 MeV. We also give an update of our direct calculation of the nucleon sigma term for a range of pion mass values including the lightest one.

  18. Elimination of spurious lattice fermion solutions and noncompact lattice QCD

    Energy Technology Data Exchange (ETDEWEB)

    Lee, T.D.

    1997-09-22

    It is well known that the Dirac equation on a discrete hyper-cubic lattice in D dimension has 2{sup D} degenerate solutions. The usual method of removing these spurious solutions encounters difficulties with chiral symmetry when the lattice spacing l {ne} 0, as exemplified by the persistent problem of the pion mass. On the other hand, we recall that in any crystal in nature, all the electrons do move in a lattice and satisfy the Dirac equation; yet there is not a single physical result that has ever been entangled with a spurious fermion solution. Therefore it should not be difficult to eliminate these unphysical elements. On a discrete lattice, particle hop from point to point, whereas in a real crystal the lattice structure in embedded in a continuum and electrons move continuously from lattice cell to lattice cell. In a discrete system, the lattice functions are defined only on individual points (or links as in the case of gauge fields). However, in a crystal the electron state vector is represented by the Bloch wave functions which are continuous functions in {rvec {gamma}}, and herein lies one of the essential differences.

  19. Simulation of finite size particles in turbulent flows using entropic lattice boltzmann method

    Science.gov (United States)

    Gupta, Abhineet; Clercx, Herman J. H.; Toschi, Federico

    2016-11-01

    Particle-laden turbulent flows occur in variety of industrial applications. While the numerical simulation of such flows has seen significant advances in recent years, it still remains a challenging problem. Many studies investigated the rheology of dense suspensions in laminar flows as well as the dynamics of point-particles in turbulence. Here we will present results on the development of numerical methods, based on the Lattice Boltzmann method, suitable for the study of suspensions of finite-size particles under turbulent flow conditions and with varying geometrical complexity. The turbulent flow is modeled by an entropic lattice Boltzmann method, and the interaction between particles and carrier fluid is modeled using bounce back rule. Direct contact and lubrication force models for particle-particle interactions and particle-wall interaction are taken into account to allow for a full four-way coupled interaction. The accuracy and robustness of the method is discussed by validating velocity profile in turbulent pipe flow, sedimentation velocity of spheres in duct flow and resistance functions of approaching particles. Results show that the velocity profiles and turbulence statistics can be significantly altered by the presence of the dispersed solid phase. The author is supported by Shell-NWO computational sciences for energy research (CSER) Grant (12CSER034).

  20. The Blood Flow at Arterial Bifurcations Simulated by the Lattice Boltzmann Method

    Institute of Scientific and Technical Information of China (English)

    JI Yu-Pin; KANG Xiu-Ying; LIU Da-He

    2009-01-01

    The Programmed model of non-Newtonian blood flow (the Casson model) at arterial bifurcations is established by the lattice Boltzmann method. The blood flow field under different Reynolds numbers is simulated, and distri-bution of dynamic factors such as flow velocity, shear stress, pressure and shear rate are presented. The existence of the fluid separation zone is analyzed. This provides a basis for further studies of the relationship between hemodynamic factors and pathogenesis, as well as a reference for a better understanding of the pathological changes and location of sediments, and the plague factor in arteries.

  1. Sedimentation of a Single Charged Elliptic Cylinder in a Newtonian Fluid by Lattice Boltzmann Method

    Institute of Scientific and Technical Information of China (English)

    ZHANG Chao-Ying; SHI Juan; TAN Hui-Li; LIU Mu-Ren; KONG Ling-Jiang

    2004-01-01

    @@ We simulate the sedimentation of single charged and single uncharged elliptic cylinders in a Newtonian fluid by using the lattice Boltzmann method. Due to the polarizing effects and non-axial symmetry shape, there are the Coulomb force and corresponding torque exerted on the charged elliptic cylinder during the sedimentation, which significantly change the horizontal translation and rotation of the cylinder. When the dielectric constant of the liquid is smaller than that of the wall, the direction of the Coulomb force is opposite to that of the hydrodynamic force. Therefore there appears to be a critical linear charge density qc at which the elliptic cylinder will fall vertically off the centreline.

  2. Lattice Boltzmann method to study the contraction of a viscous ligament

    CERN Document Server

    Srivastava, Sudhir; Jeurissen, Roger; Wijshoff, Herman; Toschi, Federico

    2013-01-01

    We employ a recently formulated axisymmetric version of the multiphase Shan-Chen (SC) lattice Boltzmann method (LBM) [Srivastava et al, in preparation (2013)] to simulate the contraction of a liquid ligament. We compare the axisymmetric LBM simulation against the slender jet (SJ) approximation model [T. Driessen and R. Jeurissen, IJCFD {\\bf 25}, 333 (2011)]. We compare the retraction dynamics of the tail-end of the liquid ligament from the LBM simulation, the SJ model, Flow3D simulations and a simple model based on the force balance (FB). We find good agreement between the theoretical prediction (FB), the SJ model, and the LBM simulations.

  3. Kinetic lattice Boltzmann method for microscale gas flows: issues on boundary condition, relaxation time, and regularization.

    Science.gov (United States)

    Niu, Xiao-Dong; Hyodo, Shi-Aki; Munekata, Toshihisa; Suga, Kazuhiko

    2007-09-01

    It is well known that the Navier-Stokes equations cannot adequately describe gas flows in the transition and free-molecular regimes. In these regimes, the Boltzmann equation (BE) of kinetic theory is invoked to govern the flows. However, this equation cannot be solved easily, either by analytical techniques or by numerical methods. Hence, in order to efficiently maneuver around this equation for modeling microscale gas flows, a kinetic lattice Boltzmann method (LBM) has been introduced in recent years. This method is regarded as a numerical approach for solving the BE in discrete velocity space with Gauss-Hermite quadrature. In this paper, a systematic description of the kinetic LBM, including the lattice Boltzmann equation, the diffuse-scattering boundary condition for gas-surface interactions, and definition of the relaxation time, is provided. To capture the nonlinear effects due to the high-order moments and wall boundaries, an effective relaxation time and a modified regularization procedure of the nonequilibrium part of the distribution function are further presented based on previous work [Guo et al., J. Appl. Phys. 99, 074903 (2006); Shan et al., J. Fluid Mech. 550, 413 (2006)]. The capability of the kinetic LBM of simulating microscale gas flows is illustrated based on the numerical investigations of micro Couette and force-driven Poiseuille flows.

  4. Numerical Technique to Analyze the Flow Characteristics of a Propeller Using Immersed Boundary Lattice Boltzmann Method

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Hyung Min [Kyonggi Univ., Suwon (Korea, Republic of)

    2016-07-15

    The thrust force created by a propeller depends on the incoming flow velocity and the rotational velocity of the propeller. The performance of the propeller can be described by dimensionless variables, advanced ratio, thrust coefficient, and power coefficient. This study included the application of the immersed boundary lattice Boltzmann method (IBLBM) with the stereo lithography (STL) file of the rotating object for performance analysis. The immersed boundary method included the addition of the external force term to the LB equation defined by the velocity difference between the lattice points of the propeller and the grid points in the domain. The flow by rotating a 4-blade propeller was simulated with various Reynolds numbers (Re) (including 100, 500 and 1000), with advanced ratios in the range of 0.2~1.4 to verify the suggested method. The typical tendency of the thrust efficiency of the propeller was obtained from the simulation results of different advanced ratios. It was also necessary to keep the maximum mesh size ratio of the propeller surface to a grid size below 3. Additionally, a sufficient length of the downstream region in the domain was maintained to ensure the numerical stability of the higher Re and advanced ratio flow.

  5. Unveiling the physics of the doped phase of the t - J model on the kagome lattice.

    Science.gov (United States)

    Guertler, Siegfried; Monien, Hartmut

    2013-08-30

    We investigate the ground state properties of the kagome lattice t - J model at low doping by variational Monte Carlo calculations. The resulting state possesses an interesting balance of spin exchange and kinetic exchange through the building blocks of stars which are linked by triangles and their internal hexagons. While the spin exchange is taking place mainly on the stars, hopping is favored on the hexagons. There is a density modulation, resulting in the holes having an effective static contribution. From this observation, how holes lead to dimerization in this model and why a particular valence bond crystal pattern is formed can be understood. Furthermore, we argue the optimal doping for this state. We discuss our result in connection with static impurities, and show the likely relevance to the diluted kagome lattice Heisenberg model, describing actual compounds.

  6. A coupled Immersed Boundary-Lattice Boltzmann method for incompressible flows through moving porous media

    Science.gov (United States)

    Pepona, Marianna; Favier, Julien

    2016-09-01

    In this work, we propose a numerical framework to simulate fluid flows in interaction with moving porous media of complex geometry. It is based on the Lattice Boltzmann method including porous effects via a Brinkman-Forchheimer-Darcy force model coupled to the Immersed Boundary method to handle complex geometries and moving structures. The coupling algorithm is described in detail and it is validated on well-established literature test cases for both stationary and moving porous configurations. The proposed method is easy to implement and efficient in terms of CPU cost and memory management compared to alternative methods which can be used to deal with moving immersed porous media, e.g. re-meshing at each time step or use of a moving/chimera mesh. An overall good agreement was obtained with reference results, opening the way to the numerical simulation of moving porous media for flow control applications.

  7. Lattice Computation of the Nucleon Scalar Quark Contents at the Physical Point.

    Science.gov (United States)

    Durr, S; Fodor, Z; Hoelbling, C; Katz, S D; Krieg, S; Lellouch, L; Lippert, T; Metivet, T; Portelli, A; Szabo, K K; Torrero, C; Toth, B C; Varnhorst, L

    2016-04-29

    We present a QCD calculation of the u, d, and s scalar quark contents of nucleons based on 47 lattice ensembles with N_{f}=2+1 dynamical sea quarks, 5 lattice spacings down to 0.054 fm, lattice sizes up to 6 fm, and pion masses down to 120 MeV. Using the Feynman-Hellmann theorem, we obtain f_{ud}^{N}=0.0405(40)(35) and f_{s}^{N}=0.113(45)(40), which translates into σ_{πN}=38(3)(3)  MeV, σ_{sN}=105(41)(37)  MeV, and y_{N}=0.20(8)(8) for the sigma terms and the related ratio, where the first errors are statistical and the second errors are systematic. Using isospin relations, we also compute the individual up and down quark contents of the proton and neutron (results in the main text).

  8. Lattice computation of the nucleon scalar quark contents at the physical point

    CERN Document Server

    Durr, S; Hoelbling, C; Katz, S D; Krieg, S; Lellouch, L; Lippert, T; Metivet, T; Portelli, A; Szabo, K K; Torrero, C; Toth, B C; Varnhorst, L

    2015-01-01

    We present a calculation of the $u$, $d$ and $s$ scalar quark contents of nucleons in QCD. Our calculation is based on $47$ lattice QCD ensembles with $N_f=2+1$ dynamical sea quarks, $5$ lattice spacings down to $0.054\\,\\text{fm}$, lattice sizes up to $6\\,\\text{fm}$ and pion masses down to $120\\,\\text{MeV}$. Using the Feynman-Hellmann theorem, we obtain $f_{ud}^N = 0.0405(40)(35)$ and $f_{s}^N=0.113(45)(40)$, which translates into $\\sigma_{\\pi N}=38(3)(3)\\,\\text{MeV}$, $\\sigma_{sN}=105(41)(37)\\,\\text{MeV}$ and $y_N=0.20(8)(8)$ for the sigma terms and the related ratio, where the first errors are statistical and the second an estimate of the systematics. Using isospin relations and our recent result for the QCD contribution to the $n$-$p$ mass difference, we also compute the individual up and down quark contents of the proton and neutron. We obtain $f_u^p=0.0139(13)(12)$, $f_d^p=0.0253(28)(24)$, $f_u^n=0.0116(13)(11)$ and $f_d^n=0.0302(28)(25)$.

  9. Physical methods for genetic plant transformation

    Science.gov (United States)

    Rivera, Ana Leonor; Gómez-Lim, Miguel; Fernández, Francisco; Loske, Achim M.

    2012-09-01

    Production of transgenic plants is a routine process for many crop species. Transgenes are introduced into plants to confer novel traits such as improved nutritional qualities, tolerance to pollutants, resistance to pathogens and for studies of plant metabolism. Nowadays, it is possible to insert genes from plants evolutionary distant from the host plant, as well as from fungi, viruses, bacteria and even animals. Genetic transformation requires penetration of the transgene through the plant cell wall, facilitated by biological or physical methods. The objective of this article is to review the state of the art of the physical methods used for genetic plant transformation and to describe the basic physics behind them.

  10. Ultrasonic methods in solid state physics

    CERN Document Server

    Truell, John; Elbaum, Charles

    1969-01-01

    Ultrasonic Methods in Solid State Physics is devoted to studies of energy loss and velocity of ultrasonic waves which have a bearing on present-day problems in solid-state physics. The discussion is particularly concerned with the type of investigation that can be carried out in the megacycle range of frequencies from a few megacycles to kilomegacycles; it deals almost entirely with short-duration pulse methods rather than with standing-wave methods. The book opens with a chapter on a classical treatment of wave propagation in solids. This is followed by separate chapters on methods and techni

  11. A second-order accurate immersed boundary-lattice Boltzmann method for particle-laden flows

    Science.gov (United States)

    Zhou, Qiang; Fan, Liang-Shih

    2014-07-01

    A new immersed boundary-lattice Boltzmann method (IB-LBM) is presented for fully resolved simulations of incompressible viscous flows laden with rigid particles. The immersed boundary method (IBM) recently developed by Breugem (2012) [19] is adopted in the present method, development including the retraction technique, the multi-direct forcing method and the direct account of the inertia of the fluid contained within the particles. The present IB-LBM is, however, formulated with further improvement with the implementation of the high-order Runge-Kutta schemes in the coupled fluid-particle interaction. The major challenge to implement high-order Runge-Kutta schemes in the LBM is that the flow information such as density and velocity cannot be directly obtained at a fractional time step from the LBM since the LBM only provides the flow information at an integer time step. This challenge can be, however, overcome as given in the present IB-LBM by extrapolating the flow field around particles from the known flow field at the previous integer time step. The newly calculated fluid-particle interactions from the previous fractional time steps of the current integer time step are also accounted for in the extrapolation. The IB-LBM with high-order Runge-Kutta schemes developed in this study is validated by several benchmark applications. It is demonstrated, for the first time, that the IB-LBM has the capacity to resolve the translational and rotational motion of particles with the second-order accuracy. The optimal retraction distances for spheres and tubes that help the method achieve the second-order accuracy are found to be around 0.30 and -0.47 times of the lattice spacing, respectively. Simulations of the Stokes flow through a simple cubic lattice of rotational spheres indicate that the lift force produced by the Magnus effect can be very significant in view of the magnitude of the drag force when the practical rotating speed of the spheres is encountered. This finding

  12. The Sequential Empirical Bayes Method: An Adaptive Constrained-Curve Fitting Algorithm for Lattice QCD

    Energy Technology Data Exchange (ETDEWEB)

    Ying Chen; Shao-Jing Dong; Terrence Draper; Ivan Horvath; Keh-Fei Liu; Nilmani Mathur; Sonali Tamhankar; Cidambi Srinivasan; Frank X. Lee; Jianbo Zhang

    2004-05-01

    We introduce the ''Sequential Empirical Bayes Method'', an adaptive constrained-curve fitting procedure for extracting reliable priors. These are then used in standard augmented-{chi}{sup 2} fits on separate data. This better stabilizes fits to lattice QCD overlap-fermion data at very low quark mass where a priori values are not otherwise known. Lessons learned (including caveats limiting the scope of the method) from studying artificial data are presented. As an illustration, from local-local two-point correlation functions, we obtain masses and spectral weights for ground and first-excited states of the pion, give preliminary fits for the a{sub 0} where ghost states (a quenched artifact) must be dealt with, and elaborate on the details of fits of the Roper resonance and S{sub 11}(N{sup 1/2-}) previously presented elsewhere. The data are from overlap fermions on a quenched 16{sup 3} x 28 lattice with spatial size La = 3.2 fm and pion mass as low as {approx}180 MeV.

  13. Fourth-order analysis of a diffusive lattice Boltzmann method for barrier coatings.

    Science.gov (United States)

    Strand, Kyle T; Feickert, Aaron J; Wagner, Alexander J

    2017-06-01

    We examine the applicability of diffusive lattice Boltzmann methods to simulate the fluid transport through barrier coatings, finding excellent agreement between simulations and analytical predictions for standard parameter choices. To examine more interesting non-Fickian behavior and multiple layers of different coatings, it becomes necessary to explore a wider range of parameters. However, such a range of parameters exposes deficiencies in such an implementation. To investigate these discrepancies, we examine the form of higher-order terms in the hydrodynamic limit of our lattice Boltzmann method. We identify these corrections to fourth order and validate these predictions with high accuracy. However, it is observed that the validated correction terms do not fully explain the bulk of observed error. This error was instead caused by the standard finite boundary conditions for the contact of the coating with the imposed environment. We identify a self-consistent form of these boundary conditions for which these errors are dramatically reduced. The instantaneous switching used as a boundary condition for the barrier problem proves demanding enough that any higher-order corrections meaningfully contribute for a small range of parameters. There is a large parameter space where the agreement between simulations and analytical predictions even in the second-order form are below 0.1%, making further improvements to the algorithm unnecessary for such an application.

  14. Lattice-Inversion Embedded-Atom-Method Interatomic Potentials for Group-VA Transition Metals

    Institute of Scientific and Technical Information of China (English)

    袁晓俭; 陈难先; 申江

    2011-01-01

    The lattice-inversion embedded-atom-method (LI-EAM) interatomic potential we developed previously [J. Phys.: Condens. Matter 22 (2010) 375503] is extended to group- VA transition metals (V, Nb and Ta). It is found that considering interatomic interactions up to appropriate-distance-neighbor atoms is crucial to constructing accurate EAM potentials, especially for the prediction of surface energy. The LI-EAM interatomic potentials for group-VA transition metals are successfully built by considering interatomic interactions up to the fifth neighbor atoms. These angular-independent potentials drastically promote the accuracy of the predicted surface energies, which match the experimental resuits well.%The lattice-inversion embedded-atom-method(LI-EAM)interatomic potential we developed previously[J.Phys.:Condens.Matter 22(2010)375503]is extended to group-VA transition metals(V,Nb and Ta).It is found that considering interatomic interactions up to appropriate-distance-neighbor atoms is crucial to constructing accurate EAM potentials,especially for the prediction of surface energy.The LI-EAM interatomic potentials for group-VA transition metals are successfully built by considering interatomic interactions up to the fifth neighbor atoms.These angular-independent potentials drastically promote the accuracy of the predicted surface energies,which match the experimental results well.

  15. Study on the melting process of phase change materials in metal foams using lattice Boltzmann method

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    A thermal lattice Boltzmann model is developed for the melting process of phase change material (PCM) embedded in open-cell metal foams. Natural convection in the melt PCM is considered. Under the condition of local thermal non-equilibrium between the metal matrix and PCM, two evolution equations of temperature distribution function are pre-sented through selecting an equilibrium distribution function and a nonlinear source term properly. The enthalpy-based method is employed to copy with phase change problem. Melting process in a cavity of the metal foams is simulated using the present model. The melting front locations and the temperature distributions in the metal foams filled with PCM are obtained by the lattice Boltzmann method. The effects of the porosity and pore size on the melting are also investigated and discussed. The re-sults indicate that the effects of foam porosity play important roles in the overall heat transfer. For the lower porosity foams, the melting rate is comparatively greater than the higher porosity foams, due to greater heat conduction from metal foam with high heat conductivity. The foam pore size has a limited effect on the melting rate due to two counteracting effects between conduction and convection heat transfer.

  16. Kinetic theory of correlated fluids: from dynamic density functional to Lattice Boltzmann methods.

    Science.gov (United States)

    Marconi, Umberto Marini Bettolo; Melchionna, Simone

    2009-07-07

    Using methods of kinetic theory and liquid state theory we propose a description of the nonequilibrium behavior of molecular fluids, which takes into account their microscopic structure and thermodynamic properties. The present work represents an alternative to the recent dynamic density functional theory, which can only deal with colloidal fluids and is not apt to describe the hydrodynamic behavior of a molecular fluid. The method is based on a suitable modification of the Boltzmann transport equation for the phase space distribution and provides a detailed description of the local structure of the fluid and its transport coefficients. Finally, we propose a practical scheme to solve numerically and efficiently the resulting kinetic equation by employing a discretization procedure analogous to the one used in the Lattice Boltzmann method.

  17. A fast immersed boundary method for external incompressible viscous flows using lattice Green's functions

    CERN Document Server

    Liska, Sebastian

    2016-01-01

    A new parallel, computationally efficient immersed boundary method for solving three-dimensional, viscous, incompressible flows on unbounded domains is presented. Immersed surfaces with prescribed motions are generated using the interpolation and regularization operators obtained from the discrete delta function approach of the original (Peskin's) immersed boundary method. Unlike Peskin's method, boundary forces are regarded as Lagrange multipliers that are used to satisfy the no-slip condition. The incompressible Navier-Stokes equations are discretized on an unbounded staggered Cartesian grid and are solved in a finite number of operations using lattice Green's function techniques. These techniques are used to automatically enforce the natural free-space boundary conditions and to implement a novel block-wise adaptive grid that significantly reduces the run-time cost of solutions by limiting operations to grid cells in the immediate vicinity and near-wake region of the immersed surface. These techniques also...

  18. Scattering cluster wave functions on the lattice using the adiabatic projection method

    CERN Document Server

    Rokash, Alexander; Elhatisari, Serdar; Lee, Dean; Epelbaum, Evgeny; Krebs, Hermann

    2015-01-01

    The adiabatic projection method is a general framework for studying scattering and reactions on the lattice. It provides a low-energy effective theory for clusters which becomes exact in the limit of large Euclidean projection time. Previous studies have used the adiabatic projection method to extract scattering phase shifts from finite periodic-box energy levels using L\\"uschers method. In this paper we demonstrate that scattering observables can be computed directly from asymptotic cluster wave functions. For a variety of examples in one and three spatial dimensions, we extract elastic phase shifts from asymptotic cluster standing waves corresponding to spherical wall boundary conditions. We find that this approach of extracting scattering wave functions from the adiabatic Hamiltonian to be less sensitive to small stochastic and systematic errors as compared with using periodic-box energy levels.

  19. A Lattice Boltzmann Method for Simulating the Separation of Red Blood Cells at Microvascular Bifurcations

    Institute of Scientific and Technical Information of China (English)

    SHEN Zai-Yi; HE Ying

    2012-01-01

    A computational simulation for the separation of red blood cells (RBCs) is presented.The deformability of RBCs is expressed by the spring network model,which is based on the minimum energy principle.In the computation of the fluid flow,the lattice Boltzmann method is used to solve the Navier-Stokes equations.Coupling of the fluid-membrane interaction is carried out by using the immersed boundary method.To verify our method,the motions of RBCs in shear flow are simulated.Typical motions of RBCs observed in the experiments are reproduced,including tank-treading,swinging and tumbling.The motions of 8 RBCs at the bifurcation are simulated when the two daughter vessels have different ratios.The results indicate that when the ratio of the daughter vessel diameter becomes smaller,the distribution of RBCs in the two vessels becomes more non-uniform.%A computational simulation for the separation of red blood cells (RBCs) is presented. The deformability of RBCs is expressed by the spring network model, which is based on the minimum energy principle. In the computation of the fluid Bow, the lattice Boltzmann method is used to solve the Navier-Stokes equations. Coupling of the fluid-membrane interaction is carried out by using the immersed boundary method. To verify our method, the motions of RBCs in shear How are simulated. Typical motions of RBCs observed in the experiments are reproduced, including tank-treading, swinging and tumbling. The motions of 8 RBCs at the bifurcation are simulated when the two daughter vessels have different ratios. The results indicate that when the ratio of te daughter vessel diameter becomes smaller, the distribution of RBCs in the two vessels becomes more non-uniform.

  20. A CUMULATIVE MIGRATION METHOD FOR COMPUTING RIGOROUS TRANSPORT CROSS SECTIONS AND DIFFUSION COEFFICIENTS FOR LWR LATTICES WITH MONTE CARLO

    Energy Technology Data Exchange (ETDEWEB)

    Zhaoyuan Liu; Kord Smith; Benoit Forget; Javier Ortensi

    2016-05-01

    A new method for computing homogenized assembly neutron transport cross sections and dif- fusion coefficients that is both rigorous and computationally efficient is proposed in this paper. In the limit of a homogeneous hydrogen slab, the new method is equivalent to the long-used, and only-recently-published CASMO transport method. The rigorous method is used to demonstrate the sources of inaccuracy in the commonly applied “out-scatter” transport correction. It is also demonstrated that the newly developed method is directly applicable to lattice calculations per- formed by Monte Carlo and is capable of computing rigorous homogenized transport cross sections for arbitrarily heterogeneous lattices. Comparisons of several common transport cross section ap- proximations are presented for a simple problem of infinite medium hydrogen. The new method has also been applied in computing 2-group diffusion data for an actual PWR lattice from BEAVRS benchmark.

  1. Simulations of time harmonic blood flow in the Mesenteric artery: comparing finite element and lattice Boltzmann methods

    Directory of Open Access Journals (Sweden)

    Hose Rod

    2009-10-01

    Full Text Available Abstract Background Systolic blood flow has been simulated in the abdominal aorta and the superior mesenteric artery. The simulations were carried out using two different computational hemodynamic methods: the finite element method to solve the Navier Stokes equations and the lattice Boltzmann method. Results We have validated the lattice Boltzmann method for systolic flows by comparing the velocity and pressure profiles of simulated blood flow between methods. We have also analyzed flow-specific characteristics such as the formation of a vortex at curvatures and traces of flow. Conclusion The lattice Boltzmann Method is as accurate as a Navier Stokes solver for computing complex blood flows. As such it is a good alternative for computational hemodynamics, certainly in situation where coupling to other models is required.

  2. Data Unfolding Methods in High Energy Physics

    CERN Document Server

    Schmitt, Stefan

    2016-01-01

    A selection of unfolding methods commonly used in High Energy Physics is compared. The methods discussed here are: bin-by-bin correction factors, matrix inversion, template fit, Tikhonov regularisation and two examples of iterative methods. Two procedures to choose the strength of the regularisation are tested, namely the L-curve scan and a scan of global correlation coefficients. The advantages and disadvantages of the unfolding methods and choices of the regularisation strength are discussed using a toy example.

  3. Mathematical methods for physical and analytical chemistry

    CERN Document Server

    Goodson, David Z

    2011-01-01

    Mathematical Methods for Physical and Analytical Chemistry presents mathematical and statistical methods to students of chemistry at the intermediate, post-calculus level. The content includes a review of general calculus; a review of numerical techniques often omitted from calculus courses, such as cubic splines and Newton's method; a detailed treatment of statistical methods for experimental data analysis; complex numbers; extrapolation; linear algebra; and differential equations. With numerous example problems and helpful anecdotes, this text gives chemistry students the mathematical

  4. Charmed and light pseudoscalar meson decay constants from four-flavor lattice QCD with physical light quarks

    CERN Document Server

    Bazavov, A; Bouchard, C M; DeTar, C; Du, D; El-Khadra, A X; Foley, J; Freeland, E D; Gámiz, E; Gottlieb, Steven; Heller, U M; Kim, J; Komijani, J; Kronfeld, A S; Laiho, J; Levkova, L; Mackenzie, P B; Neil, E T; Simone, J N; Sugar, R; Toussaint, D; Van de Water, R S; Zhou, R

    2014-01-01

    We compute the leptonic decay constants $f_{D^+}$, $f_{D_s}$, and $f_{K^+}$, and the quark-mass ratios $m_c/m_s$ and $m_s/m_l$ in unquenched lattice QCD using the experimentally determined value of $f_{\\pi^+}$ for normalization. We use the MILC Highly Improved Staggered Quark (HISQ) ensembles with four dynamical quark flavors --- up, down, strange, and charm --- and with both physical and unphysical values of the light sea-quark masses. The use of physical pions removes the need for a chiral extrapolation, thereby eliminating a significant source of uncertainty in previous calculations. Four different lattice spacings ranging from $a\\approx 0.06$ fm to $0.15$ fm are included in the analysis to control the extrapolation to the continuum limit. Our primary results are $f_{D^+} = 212.6(0.4)({}^{+1.0}_{-1.2})\\ \\mathrm{MeV}$, $f_{D_s} = 249.0(0.3)({}^{+1.1}_{-1.5})\\ \\mathrm{MeV}$, and $f_{D_s}/f_{D^+} = 1.1712(10)({}^{+29}_{-32})$, where the errors are statistical and total systematic, respectively. The errors on ...

  5. On the spatial convergence and transient behaviour of lattice Boltzmann methods for modelling fluids with yield stress

    CERN Document Server

    Regulski, Wojciech; Szumbarski, Jacek

    2016-01-01

    In this paper, the performance of two lattice Boltzmann method formulations for yield-stress (i.e. viscoplastic) fluids has been investigated. The first approach is based on the popular Papanastasiou regularisation of the fluid rheology in conjunction with explicit modification of the lattice Boltzmann relaxation rate. The second approach uses a locally-implicit formulation to simultaneously solve for the fluid stress and the underlying particle distribution functions. After investigating issues related to the lattice symmetry and non-hydrodynamic Burnett stresses, the two models were compared in terms of spatial convergence and their behaviour in transient and inertial flows. The choice of lattice and the presence of Burnett stresses was found to influence the results of both models, however the latter did not significantly degrade the velocity field. Using Bingham flows in ducts and synthetic porous media, it was found that the implicitly-regularised model was superior in capturing transient and inertial fl...

  6. Noncommutative physics on Lie algebras, Z_2^n lattices and Clifford algebras

    CERN Document Server

    Majid, S

    2004-01-01

    We survey noncommutative spacetimes with coordinates being enveloping algebras of Lie algebras. We also explain how to do differential geometry on noncommutative spaces that are obtained from commutative ones via a Moyal-product type cocycle twist, such as the noncommutative torus, $\\theta$-spaces and Clifford algebras. The latter are noncommutative deformations of the finite lattice $(Z_2)^n$ and we compute their noncommutative de Rham cohomology and moduli of solutions of Maxwell's equations. We exactly quantize noncommutative U(1)-Yang-Mills theory on $Z_2\\times Z_2$ in a path integral approach.

  7. Advanced Analysis Methods in Particle Physics

    Energy Technology Data Exchange (ETDEWEB)

    Bhat, Pushpalatha C. [Fermilab

    1900-01-01

    Each generation of high energy physics experiments is grander in scale than the previous – more powerful, more complex and more demanding in terms of data handling and analysis. The spectacular performance of the Tevatron and the beginning of operations of the Large Hadron Collider, have placed us at the threshold of a new era in particle physics. The discovery of the Higgs boson or another agent of electroweak symmetry breaking and evidence of new physics may be just around the corner. The greatest challenge in these pursuits is to extract the extremely rare signals, if any, from huge backgrounds arising from known physics processes. The use of advanced analysis techniques is crucial in achieving this goal. In this review, I discuss the concepts of optimal analysis, some important advanced analysis methods and a few examples. The judicious use of these advanced methods should enable new discoveries and produce results with better precision, robustness and clarity.

  8. Advanced analysis methods in particle physics

    Energy Technology Data Exchange (ETDEWEB)

    Bhat, Pushpalatha C.; /Fermilab

    2010-10-01

    Each generation of high energy physics experiments is grander in scale than the previous - more powerful, more complex and more demanding in terms of data handling and analysis. The spectacular performance of the Tevatron and the beginning of operations of the Large Hadron Collider, have placed us at the threshold of a new era in particle physics. The discovery of the Higgs boson or another agent of electroweak symmetry breaking and evidence of new physics may be just around the corner. The greatest challenge in these pursuits is to extract the extremely rare signals, if any, from huge backgrounds arising from known physics processes. The use of advanced analysis techniques is crucial in achieving this goal. In this review, I discuss the concepts of optimal analysis, some important advanced analysis methods and a few examples. The judicious use of these advanced methods should enable new discoveries and produce results with better precision, robustness and clarity.

  9. Performance engineering for the Lattice Boltzmann method on GPGPUs: Architectural requirements and performance results

    CERN Document Server

    Habich, Johannes; Köstler, Harald; Hager, Georg; Wellein, Gerhard

    2011-01-01

    GPUs offer several times the floating point performance and memory bandwidth of current standard two socket CPU servers, e.g. NVIDIA C2070 vs. Intel Xeon Westmere X5650. The lattice Boltzmann method has been established as a flow solver in recent years and was one of the first flow solvers to be successfully ported and that performs well on GPUs. We demonstrate advanced optimization strategies for a D3Q19 lattice Boltzmann based incompressible flow solver for GPGPUs and CPUs based on NVIDIA CUDA and OpenCL. Since the implemented algorithm is limited by memory bandwidth, we concentrate on improving memory access. Basic data layout issues for optimal data access are explained and discussed. Furthermore, the algorithmic steps are rearranged to improve scattered access of the GPU memory. The importance of occupancy is discussed as well as optimization strategies to improve overall concurrency. We arrive at a well-optimized GPU kernel, which is integrated into a larger framework that can handle single phase fluid ...

  10. Thermohydrodynamics of an evaporating droplet studied using a multiphase lattice Boltzmann method.

    Science.gov (United States)

    Zarghami, Ahad; Van den Akker, Harry E A

    2017-04-01

    In this paper, the thermohydrodynamics of an evaporating droplet is investigated by using a single-component pseudopotential lattice Boltzmann model. The phase change is applied to the model by adding source terms to the thermal lattice Boltzmann equation in such a way that the macroscopic energy equation of multiphase flows is recovered. In order to gain an exhaustive understanding of the complex hydrodynamics during evaporation, a single droplet is selected as a case study. At first, some tests for a stationary (non-)evaporating droplet are carried out to validate the method. Then the model is used to study the thermohydrodynamics of a falling evaporating droplet. The results show that the model is capable of reproducing the flow dynamics and transport phenomena of a stationary evaporating droplet quite well. Of course, a moving droplet evaporates faster than a stationary one due to the convective transport. Our study shows that our single-component model for simulating a moving evaporating droplet is limited to low Reynolds numbers.

  11. Lattice Boltzmann methods for complex micro-flows: applicability and limitations for practical applications

    Science.gov (United States)

    Suga, K.

    2013-06-01

    The extensive evaluation studies of the lattice Boltzmann method for micro-scale flows (μ-flow LBM) by the author's group are summarized. For the two-dimensional test cases, force-driven Poiseuille flows, Couette flows, a combined nanochannel flow, and flows in a nanochannel with a square- or triangular cylinder are discussed. The three-dimensional (3D) test cases are nano-mesh flows and a flow between 3D bumpy walls. The reference data for the complex test flow geometries are from the molecular dynamics simulations of the Lennard-Jones fluid by the author's group. The focused flows are mainly in the slip and a part of the transitional flow regimes at Kn flow LBMs are the lattice Bhatnagar-Gross-Krook and the multiple-relaxation time LBMs with several boundary conditions and discrete velocity models. The effects of the discrete velocity models, the wall boundary conditions, the near-wall correction models of the molecular mean free path and the regularization process are discussed to confirm the applicability and the limitations of the μ-flow LBMs for complex flow geometries.

  12. Lattice Boltzmann methods for complex micro-flows: applicability and limitations for practical applications

    Energy Technology Data Exchange (ETDEWEB)

    Suga, K, E-mail: suga@me.osakafu-u.ac.jp [Department of Mechanical Engineering, Osaka Prefecture University, 1-1 Gakuen-cho, Naka-ku, Sakai, Osaka 599-8531 (Japan)

    2013-06-15

    The extensive evaluation studies of the lattice Boltzmann method for micro-scale flows ({mu}-flow LBM) by the author's group are summarized. For the two-dimensional test cases, force-driven Poiseuille flows, Couette flows, a combined nanochannel flow, and flows in a nanochannel with a square- or triangular cylinder are discussed. The three-dimensional (3D) test cases are nano-mesh flows and a flow between 3D bumpy walls. The reference data for the complex test flow geometries are from the molecular dynamics simulations of the Lennard-Jones fluid by the author's group. The focused flows are mainly in the slip and a part of the transitional flow regimes at Kn < 1. The evaluated schemes of the {mu}-flow LBMs are the lattice Bhatnagar-Gross-Krook and the multiple-relaxation time LBMs with several boundary conditions and discrete velocity models. The effects of the discrete velocity models, the wall boundary conditions, the near-wall correction models of the molecular mean free path and the regularization process are discussed to confirm the applicability and the limitations of the {mu}-flow LBMs for complex flow geometries. (invited review)

  13. Chen's lattice inversion embedded-atom method for Ni-Al alloy

    Institute of Scientific and Technical Information of China (English)

    Zhang Chuan-Hui; Huang Shuo; Shen Jiang; Chen Nan-Xian

    2012-01-01

    The structural properties,the enthalpies of formation,and the mechanical properties of some Ni-Al intermetallic compounds (NiAl,Ni3Al,NiAl3,Ni5Al3,NiaAl4) are studied by using Chen's lattice inversion embedded-atom method (CLI-EAM).Our calculated lattice parameters and cohesive energies of Ni-Al compounds are consistent with the experimental and the other EAM results.The results of enthalpy of formation indicate a strong chemical interaction between Ni and Al in the intermetallic compounds.Through analyzing the alloy elastic constants,we find that all the Ni-Al intermetallic compounds discussed are mechanically stable.The bulk moduli of the compounds increase with the increasing Ni concentration.Our results also suggest that NiAl,Ni3Al.NiAl3,and Ni5Al3 are ductile materials with lower ratios of shear modulus to bulk modulus;while Ni3Al4 is brittle with a higher ratio.

  14. Accuracy of the lattice-Boltzmann method using the Cell processor

    Science.gov (United States)

    Harvey, M. J.; de Fabritiis, G.; Giupponi, G.

    2008-11-01

    Accelerator processors like the new Cell processor are extending the traditional platforms for scientific computation, allowing orders of magnitude more floating-point operations per second (flops) compared to standard central processing units. However, they currently lack double-precision support and support for some IEEE 754 capabilities. In this work, we develop a lattice-Boltzmann (LB) code to run on the Cell processor and test the accuracy of this lattice method on this platform. We run tests for different flow topologies, boundary conditions, and Reynolds numbers in the range Re=6 350 . In one case, simulation results show a reduced mass and momentum conservation compared to an equivalent double-precision LB implementation. All other cases demonstrate the utility of the Cell processor for fluid dynamics simulations. Benchmarks on two Cell-based platforms are performed, the Sony Playstation3 and the QS20/QS21 IBM blade, obtaining a speed-up factor of 7 and 21, respectively, compared to the original PC version of the code, and a conservative sustained performance of 28 gigaflops per single Cell processor. Our results suggest that choice of IEEE 754 rounding mode is possibly as important as double-precision support for this specific scientific application.

  15. Lattice Boltzmann method for convection-diffusion equations with general interfacial conditions

    Science.gov (United States)

    Hu, Zexi; Huang, Juntao; Yong, Wen-An

    2016-04-01

    In this work, we propose an interfacial scheme accompanying the lattice Boltzmann method for convection-diffusion equations with general interfacial conditions, including conjugate conditions with or without jumps in heat and mass transfer, continuity of macroscopic variables and normal fluxes in ion diffusion in porous media with different porosity, and the Kapitza resistance in heat transfer. The construction of this scheme is based on our boundary schemes [Huang and Yong, J. Comput. Phys. 300, 70 (2015), 10.1016/j.jcp.2015.07.045] for Robin boundary conditions on straight or curved boundaries. It gives second-order accuracy for straight interfaces and first-order accuracy for curved ones. In addition, the new scheme inherits the advantage of the boundary schemes in which only the current lattice nodes are involved. Such an interfacial scheme is highly desirable for problems with complex geometries or in porous media. The interfacial scheme is numerically validated with several examples. The results show the utility of the constructed scheme and very well support our theoretical predications.

  16. On the application of the lattice Boltzmann method to the investigation of glottal flow

    Science.gov (United States)

    Kucinschi, Bogdan R.; Afjeh, Abdollah A.; Scherer, Ronald C.

    2008-01-01

    The production of voice is directly related to the vibration of the vocal folds, which is generated by the interaction between the glottal flow and the tissue of the vocal folds. In the current study, the aerodynamics of the symmetric glottis is investigated numerically for a number of static configurations. The numerical investigation is based on the lattice Boltzmann method (LBM), which is an alternative approach within computational fluid dynamics. Compared to the traditional Navier–Stokes computational fluid dynamics methods, the LBM is relatively easy to implement and can deal with complex geometries without requiring a dedicated grid generator. The multiple relaxation time model was used to improve the numerical stability. The results obtained with LBM were compared to the results provided by a traditional Navier–Stokes solver and experimental data. It was shown that LBM results are satisfactory for all the investigated cases. PMID:18646995

  17. An Absorbing Boundary Condition for the Lattice Boltzmann Method Based on the Perfectly Matched Layer

    Science.gov (United States)

    Najafi-Yazdi, A.; Mongeau, L.

    2012-01-01

    The Lattice Boltzmann Method (LBM) is a well established computational tool for fluid flow simulations. This method has been recently utilized for low Mach number computational aeroacoustics. Robust and nonreflective boundary conditions, similar to those used in Navier-Stokes solvers, are needed for LBM-based aeroacoustics simulations. The goal of the present study was to develop an absorbing boundary condition based on the perfectly matched layer (PML) concept for LBM. The derivation of formulations for both two and three dimensional problems are presented. The macroscopic behavior of the new formulation is discussed. The new formulation was tested using benchmark acoustic problems. The perfectly matched layer concept appears to be very well suited for LBM, and yielded very low acoustic reflection factor. PMID:23526050

  18. Accuracy and Numerical Stabilty Analysis of Lattice Boltzmann Method with Multiple Relaxation Time for Incompressible Flows

    Science.gov (United States)

    Pradipto; Purqon, Acep

    2017-07-01

    Lattice Boltzmann Method (LBM) is the novel method for simulating fluid dynamics. Nowadays, the application of LBM ranges from the incompressible flow, flow in the porous medium, until microflows. The common collision model of LBM is the BGK with a constant single relaxation time τ. However, BGK suffers from numerical instabilities. These instabilities could be eliminated by implementing LBM with multiple relaxation time. Both of those scheme have implemented for incompressible 2 dimensions lid-driven cavity. The stability analysis has done by finding the maximum Reynolds number and velocity for converged simulations. The accuracy analysis is done by comparing the velocity profile with the benchmark results from Ghia, et al and calculating the net velocity flux. The tests concluded that LBM with MRT are more stable than BGK, and have a similar accuracy. The maximum Reynolds number that converges for BGK is 3200 and 7500 for MRT respectively.

  19. Lattice Boltzmann model for exterior flows with an annealing preconditioning method.

    Science.gov (United States)

    Liu, Bo; Khalili, Arzhang

    2009-06-01

    In this paper we propose a highly efficient and stable lattice Boltzmann method for solving low Reynolds number exterior flows using a preconditioning technique. The present method is based on replacing the constant preconditioning parameter (gamma) within uniform grids [Guo, Phys. Rev. E 70, 066706 (2004)] by a space- and time-dependent one in a nested mesh-refined domain. To do this, for the transition from a fine to the neighboring coarser grid, gamma has been divided by a factor K , which is large initially and anneals stepwise to a small value after some iterations. With this technique, more than one order of magnitude larger convergence rate can be achieved, and several orders of magnitude larger system size can be treated.

  20. Numerical investigation of flows in Czochralski crystal growth by an axisymmetric lattice Boltzmann method

    CERN Document Server

    Peng, Y; Chew, Y T; Qiu, J

    2003-01-01

    An alternative new method called lattice Boltzmann method (LBM) is applied in this work to simulate the flows in Czochralski crystal growth, which is one of the widely used prototypical systems for melt-crystal growth. The standard LBM can only be used in Cartesian coordinate system and we extend it to be applicable to this axisymmetric thermal flow problem, avoiding the use of three-dimensional LBM on Cartesian coordinate system. The extension is based on the following idea. By inserting position and time dependent source terms into the evolution equation of standard LBM, the continuity and NS equations on the cylindrical coordinate system can be recovered. Our extension is validated by its application to the benchmark problem suggested by Wheeler .

  1. Fluctuating ideal-gas lattice Boltzmann method with fluctuation dissipation theorem for nonvanishing velocities.

    Science.gov (United States)

    Kaehler, G; Wagner, A J

    2013-06-01

    Current implementations of fluctuating ideal-gas descriptions with the lattice Boltzmann methods are based on a fluctuation dissipation theorem, which, while greatly simplifying the implementation, strictly holds only for zero mean velocity and small fluctuations. We show how to derive the fluctuation dissipation theorem for all k, which was done only for k=0 in previous derivations. The consistent derivation requires, in principle, locally velocity-dependent multirelaxation time transforms. Such an implementation is computationally prohibitively expensive but, with a small computational trick, it is feasible to reproduce the correct FDT without overhead in computation time. It is then shown that the previous standard implementations perform poorly for non vanishing mean velocity as indicated by violations of Galilean invariance of measured structure factors. Results obtained with the method introduced here show a significant reduction of the Galilean invariance violations.

  2. Lattice Boltzmann method used to simulate particle motion in a conduit

    Directory of Open Access Journals (Sweden)

    Dolanský Jindřich

    2017-06-01

    Full Text Available A three-dimensional numerical simulation of particle motion in a pipe with a rough bed is presented. The simulation based on the Lattice Boltzmann Method (LBM employs the hybrid diffuse bounce-back approach to model moving boundaries. The bed of the pipe is formed by stationary spherical particles of the same size as the moving particles. Particle movements are induced by gravitational and hydrodynamic forces. To evaluate the hydrodynamic forces, the Momentum Exchange Algorithm is used. The LBM unified computational frame makes it possible to simulate both the particle motion and the fluid flow and to study mutual interactions of the carrier liquid flow and particles and the particle–bed and particle–particle collisions. The trajectories of simulated and experimental particles are compared. The Particle Tracking method is used to track particle motion. The correctness of the applied approach is assessed.

  3. A direct hybrid S{sub N} method for slab-geometry lattice calculations

    Energy Technology Data Exchange (ETDEWEB)

    Silva, Davi J.M.; Barros, Ricardo C., E-mail: rcbarros@pq.cnpq.b [Universidade do Estado do Rio de Janeiro (IPRJ/UERJ), Nova Friburgo, RJ (Brazil). Programa de Pos-graduacao em Modelagem Computacional; Zani, Jose H. [Fundacao Educacional Serra dos Orgaos, Teresopolis, RJ (Brazil). Ciencia da Computacao

    2011-07-01

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

  4. Quasi-Monte Carlo methods for lattice systems. A first look

    Energy Technology Data Exchange (ETDEWEB)

    Jansen, K. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Cyprus Univ., Nicosia (Cyprus). Dept. of Physics; Leovey, H.; Griewank, A. [Humboldt-Universitaet, Berlin (Germany). Inst. fuer Mathematik; Nube, A. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Humboldt-Universitaet, Berlin (Germany). Inst. fuer Physik; Mueller-Preussker, M. [Humboldt-Universitaet, Berlin (Germany). Inst. fuer Physik

    2013-02-15

    We investigate the applicability of Quasi-Monte Carlo methods to Euclidean lattice systems for quantum mechanics in order to improve the asymptotic error behavior of observables for such theories. In most cases the error of an observable calculated by averaging over random observations generated from an ordinary Markov chain Monte Carlo simulation behaves like N{sup -1/2}, where N is the number of observations. By means of Quasi-Monte Carlo methods it is possible to improve this behavior for certain problems up to N{sup -1}. We adapted and applied this approach to simple systems like the quantum harmonic and anharmonic oscillator and verified an improved error scaling.

  5. FULL GPU Implementation of Lattice-Boltzmann Methods with Immersed Boundary Conditions for Fast Fluid Simulations

    Directory of Open Access Journals (Sweden)

    G Boroni

    2017-03-01

    Full Text Available Lattice Boltzmann Method (LBM has shown great potential in fluid simulations, but performance issues and difficulties to manage complex boundary conditions have hindered a wider application. The upcoming of Graphic Processing Units (GPU Computing offered a possible solution for the performance issue, and methods like the Immersed Boundary (IB algorithm proved to be a flexible solution to boundaries. Unfortunately, the implicit IB algorithm makes the LBM implementation in GPU a non-trivial task. This work presents a fully parallel GPU implementation of LBM in combination with IB. The fluid-boundary interaction is implemented via GPU kernels, using execution configurations and data structures specifically designed to accelerate each code execution. Simulations were validated against experimental and analytical data showing good agreement and improving the computational time. Substantial reductions of calculation rates were achieved, lowering down the required time to execute the same model in a CPU to about two magnitude orders.

  6. Modeling of flow of particles in a non-Newtonian fluid using lattice Boltzmann method

    DEFF Research Database (Denmark)

    Skocek, Jan; Svec, Oldrich; Spangenberg, Jon

    2011-01-01

    To predict correctly the castings process of self compacting concrete a numerical model capable of simulating flow patterns at the structural scale and at the same time the impact of the varying volume fraction of aggregates and other phenomena at the scale of aggregates on the flow evolution...... is necessary. In this contribution, the model at the scale of aggregates is introduced. The conventional lattice Boltzmann method for fluid flow is enriched with the immersed boundary method with direct forcing to simulate the flow of rigid particles in a non- Newtonian liquid. Basic ingredients of the model...... are presented and discussed with the emphasis on a newly developed algorithm for the dynamics of particles whose interactions strongly depend on velocities of particles. The application of the model is demonstrated by a parametric study with varying volume fractions of aggregates and speed of shearing used...

  7. Estimation of Reynolds number for flows around cylinders with lattice Boltzmann methods and artificial neural networks

    Science.gov (United States)

    Carrillo, Mauricio; Que, Ulices; González, José A.

    2016-12-01

    The present work investigates the application of artificial neural networks (ANNs) to estimate the Reynolds (Re) number for flows around a cylinder. The data required to train the ANN was generated with our own implementation of a lattice Boltzmann method (LBM) code performing simulations of a two-dimensional flow around a cylinder. As results of the simulations, we obtain the velocity field (v ⃗) and the vorticity (∇ ⃗×v ⃗ ) of the fluid for 120 different values of Re measured at different distances from the obstacle and use them to teach the ANN to predict the Re. The results predicted by the networks show good accuracy with errors of less than 4 % in all the studied cases. One of the possible applications of this method is the development of an efficient tool to characterize a blocked flowing pipe.

  8. A fast and robust level set method for image segmentation using fuzzy clustering and lattice Boltzmann method.

    Science.gov (United States)

    Balla-Arabé, Souleymane; Gao, Xinbo; Wang, Bin

    2013-06-01

    In the last decades, due to the development of the parallel programming, the lattice Boltzmann method (LBM) has attracted much attention as a fast alternative approach for solving partial differential equations. In this paper, we first designed an energy functional based on the fuzzy c-means objective function which incorporates the bias field that accounts for the intensity inhomogeneity of the real-world image. Using the gradient descent method, we obtained the corresponding level set equation from which we deduce a fuzzy external force for the LBM solver based on the model by Zhao. The method is fast, robust against noise, independent to the position of the initial contour, effective in the presence of intensity inhomogeneity, highly parallelizable and can detect objects with or without edges. Experiments on medical and real-world images demonstrate the performance of the proposed method in terms of speed and efficiency.

  9. Issues associated with Galilean invariance on a moving solid boundary in the lattice Boltzmann method.

    Science.gov (United States)

    Peng, Cheng; Geneva, Nicholas; Guo, Zhaoli; Wang, Lian-Ping

    2017-01-01

    In lattice Boltzmann simulations involving moving solid boundaries, the momentum exchange between the solid and fluid phases was recently found to be not fully consistent with the principle of local Galilean invariance (GI) when the bounce-back schemes (BBS) and the momentum exchange method (MEM) are used. In the past, this inconsistency was resolved by introducing modified MEM schemes so that the overall moving-boundary algorithm could be more consistent with GI. However, in this paper we argue that the true origin of this violation of Galilean invariance (VGI) in the presence of a moving solid-fluid interface is due to the BBS itself, as the VGI error not only exists in the hydrodynamic force acting on the solid phase, but also in the boundary force exerted on the fluid phase, according to Newton's Third Law. The latter, however, has so far gone unnoticed in previously proposed modified MEM schemes. Based on this argument, we conclude that the previous modifications to the momentum exchange method are incomplete solutions to the VGI error in the lattice Boltzmann method (LBM). An implicit remedy to the VGI error in the LBM and its limitation is then revealed. To address the VGI error for a case when this implicit remedy does not exist, a bounce-back scheme based on coordinate transformation is proposed. Numerical tests in both laminar and turbulent flows show that the proposed scheme can effectively eliminate the errors associated with the usual bounce-back implementations on a no-slip solid boundary, and it can maintain an accurate momentum exchange calculation with minimal computational overhead.

  10. Least-squares finite-element scheme for the lattice Boltzmann method on an unstructured mesh.

    Science.gov (United States)

    Li, Yusong; LeBoeuf, Eugene J; Basu, P K

    2005-10-01

    A numerical model of the lattice Boltzmann method (LBM) utilizing least-squares finite-element method in space and the Crank-Nicolson method in time is developed. This method is able to solve fluid flow in domains that contain complex or irregular geometric boundaries by using the flexibility and numerical stability of a finite-element method, while employing accurate least-squares optimization. Fourth-order accuracy in space and second-order accuracy in time are derived for a pure advection equation on a uniform mesh; while high stability is implied from a von Neumann linearized stability analysis. Implemented on unstructured mesh through an innovative element-by-element approach, the proposed method requires fewer grid points and less memory compared to traditional LBM. Accurate numerical results are presented through two-dimensional incompressible Poiseuille flow, Couette flow, and flow past a circular cylinder. Finally, the proposed method is applied to estimate the permeability of a randomly generated porous media, which further demonstrates its inherent geometric flexibility.

  11. Physical acoustics v.8 principles and methods

    CERN Document Server

    Mason, Warren P

    1971-01-01

    Physical Acoustics: Principles and Methods, Volume VIII discusses a number of themes on physical acoustics that are divided into seven chapters. Chapter 1 describes the principles and applications of a tool for investigating phonons in dielectric crystals, the spin phonon spectrometer. The next chapter discusses the use of ultrasound in investigating Landau quantum oscillations in the presence of a magnetic field and their relation to the strain dependence of the Fermi surface of metals. The third chapter focuses on the ultrasonic measurements that are made by pulsing methods with velo

  12. Geometric Methods in Physics : XXXIII Workshop

    CERN Document Server

    Bieliavsky, Pierre; Odzijewicz, Anatol; Schlichenmaier, Martin; Voronov, Theodore

    2015-01-01

    This book presents a selection of papers based on the XXXIII Białowieża Workshop on Geometric Methods in Physics, 2014. The Białowieża Workshops are among the most important meetings in the field and attract researchers from both mathematics and physics. The articles gathered here are mathematically rigorous and have important physical implications, addressing the application of geometry in classical and quantum physics. Despite their long tradition, the workshops remain at the cutting edge of ongoing research. For the last several years, each Białowieża Workshop has been followed by a School on Geometry and Physics, where advanced lectures for graduate students and young researchers are presented; some of the lectures are reproduced here. The unique atmosphere of the workshop and school is enhanced by its venue, framed by the natural beauty of the Białowieża forest in eastern Poland. The volume will be of interest to researchers and graduate students in mathematical physics, theoretical physics and m...

  13. Quantum Algorithms for Computational Physics: Volume 3 of Lattice Gas Dynamics

    Science.gov (United States)

    2007-01-03

    function collapse. To quote Richard Feynman at a lecture he gave the American Physical Society in 1959, so long as there is sufficient “room at the bottom...our inefficient physical implementations of logical gates can continually be improved upon [ Feynman , 1960]. We quantify the rate of improvement by...New York. [ Feynman , 1948] Feynman , R. P. (1948). Space-time approach to non-relativistic quantum mechanics. Reviews of Modern Physics , 20(2):367–387

  14. Experimental Method to Determine Some Physical Properties in Physics Classes

    Directory of Open Access Journals (Sweden)

    Luiz Fernando Pires

    2015-10-01

    Full Text Available ABSTRACT Particle density, gravimetric and volumetric water contents and porosity are important basic concepts to characterize porous systems such as soils. This paper presents a proposal of an experimental method to measure these physical properties, applicable in experimental physics classes, in porous media samples consisting of spheres with the same diameter (monodisperse medium and with different diameters (polydisperse medium. Soil samples are not used given the difficulty of working with this porous medium in laboratories dedicated to teaching basic experimental physics. The paper describes the method to be followed and results of two case studies, one in monodisperse medium and the other in polydisperse medium. The particle density results were very close to theoretical values for lead spheres, whose relative deviation (RD was -2.9 % and +0.1 % RD for the iron spheres. The RD of porosity was also low: -3.6 % for lead spheres and -1.2 % for iron spheres, in the comparison of procedures – using particle and porous medium densities and saturated volumetric water content – and monodisperse and polydisperse media.

  15. Computational Study of a Transverse Rotor Aircraft in Hover Using the Unsteady Vortex Lattice Method

    Directory of Open Access Journals (Sweden)

    Juan D. Colmenares

    2015-01-01

    Full Text Available This paper presents the simulation of a two-rotor aircraft in different geometric configurations during hover flight. The analysis was performed using an implementation of the unsteady vortex-lattice method (UVLM. A description of the UVLM is presented as well as the techniques used to enhance the stability of results for rotors in hover flight. The model is validated for an isolated rotor in hover, comparing numerical results to experimental data (high-Reynolds, low-Mach conditions. Results show that an exclusion of the root vortex generates a more stable wake, without affecting results. Results for the two-rotor aircraft show an important influence of the number of blades on the vertical thrust. Furthermore, the geometric configuration has a considerable influence on the pitching moment.

  16. LATTICE BOLTZMANN METHOD SIMULATIONS FOR MULTIPHASE FLUIDS WITH REDICH-KWONG EQUATION OF STATE

    Institute of Scientific and Technical Information of China (English)

    WEI Yi-kun; QIAN Yue-hong

    2011-01-01

    In this article we state that the compression factor of the Redlich-Kwong Equation Of State (EOS) is smaller than that of van der Waals EOS.The Redlich-Kwong EOS is in better agreement with experimental data on coexistence curves at the critical point than the van der Waals EOS.We implement the Redlich-Kwong EOS in the Lattice Boltzmann Method (LBM) simulations via a pseudo-potential approach.We propose a new force,which can obtain computational stationary and reach larger density ratio.As a result,multi-phase flows with large density ratio (up to 1012 in the stationary case) can be simulated.We perform four numerical simulations,which are respectively related to single liquid droplet,vapor-liquid separation,surface tension and liquid coalescence of two droplets.

  17. Multiscale Lattice Boltzmann method for flow simulations in highly heterogenous porous media

    KAUST Repository

    Li, Jun

    2013-01-01

    A lattice Boltzmann method (LBM) for flow simulations in highly heterogeneous porous media at both pore and Darcy scales is proposed in the paper. In the pore scale simulations, flow of two phases (e.g., oil and gas) or two immiscible fluids (e.g., water and oil) are modeled using cohesive or repulsive forces, respectively. The relative permeability can be computed using pore-scale simulations and seamlessly applied for intermediate and Darcy-scale simulations. A multiscale LBM that can reduce the computational complexity of existing LBM and transfer the information between different scales is implemented. The results of coarse-grid, reduced-order, simulations agree very well with the averaged results obtained using fine grid.

  18. Nanoscale simulation of shale transport properties using the lattice Boltzmann method: permeability and diffusivity

    CERN Document Server

    Chen, Li; Kang, Qinjun; Yao, Jun; Tao, Wenquan

    2014-01-01

    Porous structures of shales are reconstructed based on scanning electron microscopy (SEM) images of shale samples from Sichuan Basin, China. Characterization analyzes of the nanoscale reconstructed shales are performed, including porosity, pore size distribution, specific surface area and pore connectivity. The multiple-relaxation-time (MRT) lattice Boltzmann method (LBM) fluid flow model and single-relaxation-time (SRT) LBM diffusion model are adopted to simulate the fluid flow and Knudsen diffusion process within the reconstructed shales, respectively. Tortuosity, intrinsic permeability and effective Knudsen diffusivity are numerically predicted. The tortuosity is much higher than that commonly employed in Bruggeman equation. Correction of the intrinsic permeability by taking into consideration the contribution of Knudsen diffusion, which leads to the apparent permeability, is performed. The correction factor under different Knudsen number and pressure are estimated and compared with existing corrections re...

  19. Multi-parameter building thermal analysis using the lattice method for global optimisation

    Energy Technology Data Exchange (ETDEWEB)

    Saporito, A. [Fire and Environmental Modelling Centre, Building Research Establishment, Watford (United Kingdom); Day, A.R.; Karayiannis, T.G. [School of Engineering Systems and Design, South Bank University, London (United Kingdom); Parand, F. [Centre for Construction IT, Building Research Establishment, Watford (United Kingdom)

    2000-07-01

    The energy performance in buildings is a complex function of the building form and structure, heating system, occupancy pattern, operating schedules, and external climatic conditions. Computer simulations can help understand the dynamic interactions of these parameters. However, to carry out a multi-parameter analysis for the optimisation of the building energy performance, it is necessary to reduce the large number of tests resulting from all possible parameter combinations. In this paper, the lattice method for global optimisation (LMGO) for reducing the number of tests was used. A multi-parameter study was performed to investigate the heating energy use in office buildings using the thermal simulation code APACHE (IES-FACET). From the results of the sensitivity analysis it was possible to estimate the relative importance of various energy saving features. (author)

  20. Predictive wind turbine simulation with an adaptive lattice Boltzmann method for moving boundaries

    Science.gov (United States)

    Deiterding, Ralf; Wood, Stephen L.

    2016-09-01

    Operating horizontal axis wind turbines create large-scale turbulent wake structures that affect the power output of downwind turbines considerably. The computational prediction of this phenomenon is challenging as efficient low dissipation schemes are necessary that represent the vorticity production by the moving structures accurately and that are able to transport wakes without significant artificial decay over distances of several rotor diameters. We have developed a parallel adaptive lattice Boltzmann method for large eddy simulation of turbulent weakly compressible flows with embedded moving structures that considers these requirements rather naturally and enables first principle simulations of wake-turbine interaction phenomena at reasonable computational costs. The paper describes the employed computational techniques and presents validation simulations for the Mexnext benchmark experiments as well as simulations of the wake propagation in the Scaled Wind Farm Technology (SWIFT) array consisting of three Vestas V27 turbines in triangular arrangement.

  1. Simulation of Rayleigh-Bénard convection using lattice Boltzmann method

    CERN Document Server

    Shan, X

    1996-01-01

    Rayleigh-Bénard convection is numerically simulated in two- and three-dimensions using a recently developed two-component lattice Boltzmann equation (LBE) method. The density field of the second component, which evolves according to the advection-diffusion equation of a passive-scalar, is used to simulate the temperature field. A body force proportional to the temperature is applied, and the system satisfies the Boussinesq equation except for a slight compressibility. A no-slip, isothermal boundary condition is imposed in the vertical direction, and periodic boundary conditions are used in horizontal directions. The critical Rayleigh number for the onset of the Rayleigh-Bénard convection agrees with the theoretical prediction. As the Rayleigh number is increased higher, the steady two-dimensional convection rolls become unstable. The wavy instability and aperiodic motion observed, as well as the Nusselt number as a function of the Rayleigh number, are in good agreement with experimental observations and the...

  2. Parallelization of a coupled immersed boundary and lattice Boltzmann method for fluid and heat flow

    Science.gov (United States)

    Kasparek, Andrzej; Łapka, Piotr

    2017-07-01

    The paper presents first approach to the GPU-based parallelization of the coupled Immersed Boundary and Lattice Boltzmann Method. The proposed numerical simulator deals with fluid and heat flow in a domains with complex internal boundaries using Cartesian grid. The solution algorithm was parallelized with the aid of the CUDA architecture. Several heat and fluid flow problems, i.e., heated lid-driven flow and laminar natural convection in square domains without internal obstacles and isothermal flow past stationary cylinder were investigated. Satisfactory accelerations of the solution times were obtained for problems without internal boundaries. For test case with internal boundaries decrease in the parallel computing efficiency was observed as a results of numerical handling of the internal boundaries.

  3. Sailfish: a flexible multi-GPU implementation of the lattice Boltzmann method

    CERN Document Server

    Januszewski, Michal

    2013-01-01

    We present Sailfish, an open source fluid simulation package implementing the lattice Boltzmann method (LBM) on modern Graphics Processing Units (GPUs) using CUDA/OpenCL. We take a novel approach to GPU code implementation and use run-time code generation techniques and a high level programming language (Python) to achieve state of the art performance, while allowing easy experimentation with different LBM models and tuning for various types of hardware. We discuss the general design principles of the code, scaling to multiple GPUs in a distributed environment, as well as the GPU implementation and optimization of many different LBM models, both single component (BGK, MRT, ELBM) and multicomponent (Shan-Chen, free energy). The paper also presents results of performance benchmarks spanning the last three NVIDIA GPU generations (Tesla, Fermi, Kepler), which we hope will be useful for researchers working with this type of hardware and similar codes.

  4. On the generalized eigenvalue method for energies and matrix elements in lattice field theory

    CERN Document Server

    Blossier, Benoit; von Hippel, Georg; Mendes, Tereza; Sommer, Rainer

    2009-01-01

    We discuss the generalized eigenvalue problem for computing energies and matrix elements in lattice gauge theory, including effective theories such as HQET. It is analyzed how the extracted effective energies and matrix elements converge when the time separations are made large. This suggests a particularly efficient application of the method for which we can prove that corrections vanish asymptotically as $\\exp(-(E_{N+1}-E_n) t)$. The gap $E_{N+1}-E_n$ can be made large by increasing the number $N$ of interpolating fields in the correlation matrix. We also show how excited state matrix elements can be extracted such that contaminations from all other states disappear exponentially in time. As a demonstration we present numerical results for the extraction of ground state and excited B-meson masses and decay constants in static approximation and to order $1/m_b$ in HQET.

  5. NUMERICAL STUDY OF THE RELATIONSHIP BETWEEN APPARENT SLIP LENGTH AND CONTACT ANGLE BY LATTICE BOLTZMANN METHOD

    Institute of Scientific and Technical Information of China (English)

    ZHANG Ren-liang; DI Qin-feng; WANG Xin-liang; DING Wei-peng; GONG Wei

    2012-01-01

    The apparent slip between solid wall and liquid is studied by using the Lattice Boltzmann Method (LBM) and the Shan-Chen multiphase model in this paper.With a no-slip bounce-back scheme applied to the interface,flow regimes under different wall wettabilities are investigated.Because of the wall wettability,liquid apparent slip is observed.Slip lengths for different wall wettabilities are found to collapse nearly onto a single curve as a function of the static contact angle,and thereby a relationship between apparent slip length and contact angle is suggested.Our results also show that the wall wettability leads to the formation of a low-density layer between solid wall and liquid,which produced apparent slip in the micro-scale.

  6. Using Digital Imaging to Characterize Threshold Dynamic Parameters in Porous Media Based on Lattice Boltzmann Method

    Institute of Scientific and Technical Information of China (English)

    XU You-Sheng; LIU Yang; HUANG Guo-Xiang

    2004-01-01

    @@ Digital images (DI) and lattice Boltzmann method (LBM) are used to characterize the threshold dynamic parameters of porous media. Two-dimensional representations of the porous structure are reconstructed from segmentation of digital images obtained from a series of tiny samples. The threshold pressure gradients and threshold Péclet numbers are researched on seven test samples by using LBM. Numerical results are in agreement with that obtained by integrating Darcy's law. The results also indicate that fluids can flow through porous media only if the fluid force is large enough to overcome threshold pressure gradient in porous media. One synthetic case is used to further illustrate the applicability of the proposed technique. In addition, the dynamical rules in our model are local, therefore it can be run on parallel computers with well computational efficiency.

  7. Lattice Boltzmann Method for Diffusion-Reaction-Transport Processes in Heterogeneous Porous Media

    Institute of Scientific and Technical Information of China (English)

    XU You-Sheng; ZHONG Yi-Jun; HUANG Guo-Xiang

    2004-01-01

    Based on the lattice Boltzmann method and general theory of fluids flowing in porous media, a numerical model is presented for the diffusion-reaction-transport (DRT) processes in porous media. As a test, we simulate a DRT process in a two-dimensional horizontal heterogeneous porous medium. The influence of gravitation in this case can be neglected, and the DRT process can be described by a strongly heterogeneous diagnostic test strip or a thin confined piece of soil with stochastically distributing property in horizontal directions. The results obtained for the relations between reduced fluid saturation S, concentration c1, and concentration c2 are shown by using the visualization computing technique. The computational efficiency and stability of the model are satisfactory.

  8. Towards Direct Numerical Simulation of mass and energy fluxes at the soil-atmospheric interface with advanced Lattice Boltzmann methods

    Science.gov (United States)

    Wang, Ying; Krafczyk, Manfred; Geier, Martin; Schönherr, Martin

    2014-05-01

    The quantification of soil evaporation and of soil water content dynamics near the soil surface are critical in the physics of land-surface processes on many scales and are dominated by multi-component and multi-phase mass and energy fluxes between the ground and the atmosphere. Although it is widely recognized that both liquid and gaseous water movement are fundamental factors in the quantification of soil heat flux and surface evaporation, their computation has only started to be taken into account using simplified macroscopic models. As the flow field over the soil can be safely considered as turbulent, it would be natural to study the detailed transient flow dynamics by means of Large Eddy Simulation (LES [1]) where the three-dimensional flow field is resolved down to the laminar sub-layer. Yet this requires very fine resolved meshes allowing a grid resolution of at least one order of magnitude below the typical grain diameter of the soil under consideration. In order to gain reliable turbulence statistics, up to several hundred eddy turnover times have to be simulated which adds up to several seconds of real time. Yet, the time scale of the receding saturated water front dynamics in the soil is on the order of hours. Thus we are faced with the task of solving a transient turbulent flow problem including the advection-diffusion of water vapour over the soil-atmospheric interface represented by a realistic tomographic reconstruction of a real porous medium taken from laboratory probes. Our flow solver is based on the Lattice Boltzmann method (LBM) [2] which has been extended by a Cumulant approach similar to the one described in [3,4] to minimize the spurious coupling between the degrees of freedom in previous LBM approaches and can be used as an implicit LES turbulence model due to its low numerical dissipation and increased stability at high Reynolds numbers. The kernel has been integrated into the research code Virtualfluids [5] and delivers up to 30% of the

  9. Grid refinement for aeroacoustics in the lattice Boltzmann method: A directional splitting approach

    Science.gov (United States)

    Gendre, Félix; Ricot, Denis; Fritz, Guillaume; Sagaut, Pierre

    2017-08-01

    This study focuses on grid refinement techniques for the direct simulation of aeroacoustics, when using weakly compressible lattice Boltzmann models, such as the D3Q19 athermal velocity set. When it comes to direct noise computation, very small errors on the density or pressure field may have great negative consequences. Even strong acoustic density fluctuations have indeed a clearly lower amplitude than the hydrodynamic ones. This work deals with such very weak spurious fluctuations that emerge when a vortical structure crosses a refinement interface, which may contaminate the resulting aeroacoustic field. We show through an extensive literature review that, within the framework described above, this issue has never been addressed before. To tackle this problem, we develop an alternative algorithm and compare its behavior to a classical one, which fits our in-house vertex-centered data structure. Our main idea relies on a directional splitting of the continuous discrete velocity Boltzmann equation, followed by an integration over specific characteristics. This method can be seen as a specific coupling between finite difference and lattice Boltzmann, locally on the interface between the two grids. The method is assessed considering two cases: an acoustic pulse and a convected vortex. We show how very small errors on the density field arise and propagate throughout the domain when a vortical flow crosses the refinement interface. We also show that an increased free stream Mach number (but still within the weakly compressible regime) strongly deteriorates the situation, although the magnitude of the errors may remain negligible for purely aerodynamic studies. A drastically reduced level of error for the near-field spurious noise is obtained with our approach, especially for under-resolved simulations, a situation that is crucial for industrial applications. Thus, the vortex case is proved useful for aeroacoustic validations of any grid refinement algorithm.

  10. Physics and mathematical tools methods and examples

    CERN Document Server

    Alastuey, Angel; Magro, Marc; Pujol, Pierre

    2016-01-01

    This book presents mathematical methods and tools which are useful for physicists and engineers: response functions, Kramers-Kronig relations, Green's functions, saddle point approximation. The derivations emphasize the underlying physical arguments and interpretations without any loss of rigor. General introductions describe the main features of the methods, while connections and analogies between a priori different problems are discussed. They are completed by detailed applications in many topics including electromagnetism, hydrodynamics, statistical physics, quantum mechanics, etc. Exercises are also proposed, and their solutions are sketched. A self-contained reading of the book is favored by avoiding too technical derivations, and by providing a short presentation of important tools in the appendices. It is addressed to undergraduate and graduate students in physics, but it can also be used by teachers, researchers and engineers.

  11. Application of continuation methods in physical oceanography

    NARCIS (Netherlands)

    Katsman, C.A.; Dijkstra, H.A.; Schmeits, M.J.

    2001-01-01

    A specific example will be considered in which continuation methods are used to study fundamental problems in physical oceanography.The separation be- havior of the Gulf Stream in the North Atlantic is a long standing problem in dynamical oceanography,with state-of-the-art ocean models still having

  12. Extraction of macroscopic and microscopic adjoint concepts using a lattice Boltzmann method and discrete adjoint approach

    Science.gov (United States)

    Hekmat, Mohamad Hamed; Mirzaei, Masoud

    2015-01-01

    In the present research, we tried to improve the performance of the lattice Boltzmann (LB) -based adjoint approach by utilizing the mesoscopic inherent of the LB method. In this regard, two macroscopic discrete adjoint (MADA) and microscopic discrete adjoint (MIDA) approaches are used to answer the following two challenging questions. Is it possible to extend the concept of the macroscopic and microscopic variables of the flow field to the corresponding adjoint ones? Further, similar to the conservative laws in the LB method, is it possible to find the comparable conservation equations in the adjoint approach? If so, then a definite framework, similar to that used in the flow solution by the LB method, can be employed in the flow sensitivity analysis by the MIDA approach. This achievement can decrease the implementation cost and coding efforts of the MIDA method in complicated sensitivity analysis problems. First, the MADA and MIDA equations are extracted based on the LB method using the duality viewpoint. Meanwhile, using an elementary case, inverse design of a two-dimensional unsteady Poiseuille flow in a periodic channel with constant body forces, the procedure of analytical evaluation of the adjoint variables is described. The numerical results show that similar correlations between the distribution functions can be seen between the corresponding adjoint ones. Besides, the results are promising, emphasizing the flow field adjoint variables can be evaluated via the adjoint distribution functions. Finally, the adjoint conservative laws are introduced.

  13. A second-order accurate immersed boundary-lattice Boltzmann method for particle-laden flows

    Energy Technology Data Exchange (ETDEWEB)

    Zhou, Qiang; Fan, Liang-Shih, E-mail: fan.1@osu.edu

    2014-07-01

    A new immersed boundary-lattice Boltzmann method (IB-LBM) is presented for fully resolved simulations of incompressible viscous flows laden with rigid particles. The immersed boundary method (IBM) recently developed by Breugem (2012) [19] is adopted in the present method, development including the retraction technique, the multi-direct forcing method and the direct account of the inertia of the fluid contained within the particles. The present IB-LBM is, however, formulated with further improvement with the implementation of the high-order Runge–Kutta schemes in the coupled fluid–particle interaction. The major challenge to implement high-order Runge–Kutta schemes in the LBM is that the flow information such as density and velocity cannot be directly obtained at a fractional time step from the LBM since the LBM only provides the flow information at an integer time step. This challenge can be, however, overcome as given in the present IB-LBM by extrapolating the flow field around particles from the known flow field at the previous integer time step. The newly calculated fluid–particle interactions from the previous fractional time steps of the current integer time step are also accounted for in the extrapolation. The IB-LBM with high-order Runge–Kutta schemes developed in this study is validated by several benchmark applications. It is demonstrated, for the first time, that the IB-LBM has the capacity to resolve the translational and rotational motion of particles with the second-order accuracy. The optimal retraction distances for spheres and tubes that help the method achieve the second-order accuracy are found to be around 0.30 and −0.47 times of the lattice spacing, respectively. Simulations of the Stokes flow through a simple cubic lattice of rotational spheres indicate that the lift force produced by the Magnus effect can be very significant in view of the magnitude of the drag force when the practical rotating speed of the spheres is encountered

  14. An Enhanced Level Set Segmentation for Multichannel Images Using Fuzzy Clustering and Lattice Boltzmann Method

    Directory of Open Access Journals (Sweden)

    Savita Agrawal

    2015-11-01

    Full Text Available In the last decades, image segmentation has proved its applicability in various areas like satellite image processing, medical image processing and many more. In the present scenario the researchers tries to develop hybrid image segmentation techniques to generates efficient segmentation. Due to the development of the parallel programming, the lattice Boltzmann method (LBM has attracted much attention as a fast alternative approach for solving partial differential equations. In this project work, first designed an energy functional based on the fuzzy c-means objective function which incorporates the bias field that accounts for the intensity in homogeneity of the real-world image. Using the gradient descent method, corresponding level set equations are obtained from which we deduce a fuzzy external force for the LBM solver based on the model by Zhao. The method is speedy, robust for denoise, and does not dependent on the position of the initial contour, effective in the presence of intensity in homogeneity, highly parallelizable and can detect objects with or without edges. For the implementation of segmentation techniques defined for gray images, most of the time researchers determines single channel segments of the images and superimposes the single channel segment information on color images. This idea leads to provide color image segmentation using single channel segments of multi channel images. Though this method is widely adopted but doesn’t provide complete true segmentation of multichannel ie color images because a color image contains three different channels for Red, green and blue components. Hence segmenting a color image, by having only single channel segments information, will definitely loose important segment regions of color images. To overcome this problem this paper work starts with the development of Enhanced Level Set Segmentation for single channel Images Using Fuzzy Clustering and Lattice Boltzmann Method. For the

  15. Application and validation of the lattice Boltzmann method for modelling flow-related clotting.

    Science.gov (United States)

    Harrison, S E; Smith, S M; Bernsdorf, J; Hose, D R; Lawford, P V

    2007-01-01

    The purpose of this paper is to present a simple clotting model, based on residence time and shear stress distribution, that can simulate the deposition over time of enzyme-activated milk in an in vitro system. Results for the model are compared with experiments exhibiting clot deposition in the region of a sharp-edged stenosis. The milk experiments have been shown to be a valuable analogue for the experimental representation of flow-induced blood clotting, particularly in the context of separation of hydrodynamic from biochemical factors. The facility to predict the flow-induced clotting of the blood analogue, in which the chemistry reduces to what is effectively a zeroth order reaction, gives confidence in this physics-based approach to simulation of the final part of the coagulation cascade. This type of study is a necessary precursor to the development of a complex, multi-factorial, biochemical model of the process of thrombosis. In addition to the clotting simulations, comparisons are reported between the computed flow patterns prior to clot deposition and flow visualisation studies. Excellent agreement of hydrodynamic parameters is reported for a Reynolds number of 100, and qualitative agreement is seen for the complex, disturbed flow occurring at a physiologically relevant Reynolds number of 550. The explicit, time-stepping lattice Boltzmann approach may have particular merit for the transitional flow at this higher Reynolds number.

  16. Diagnostic Performance of a Lattice Boltzmann-Based Method for Fast CT-Fractional Flow Reserve.

    Science.gov (United States)

    Giannopoulos, Andreas; Tang, Anji; Ge, Yin; Cheezum, Michael; Steigner, Michael; Fujimoto, Shinichiro; Kumamaru, Kanako; Chiappino, Dante; Della Latta, Daniele; Berti, Sergio; Chiappino, Sara; Rybicki, Frank; Melchionna, Simone; Mitsouras, Dimitrios

    2017-06-27

    Fractional flow reserve (FFR) estimated from coronary computed tomography angiography (CT-FFR) offers non-invasive detection of lesion-specific ischemia. We developed and validated a fast CT-FFR algorithm utilizing the Lattice-Boltzmann Method for blood flow simulation (LBM CT-FFR). 64 patients from 3 institutions with clinically-indicated CTA and invasive FFR measurement were retrospectively analyzed. CT-FFR was performed using an on-site tool interfacing with a commercial Lattice-Boltzmann fluid dynamics cloud-based platform. Diagnostic accuracy of LBM CT-FFR≤0.8 and percent diameter stenosis >50% by CTA to detect invasive FFR≤0.8 were compared using area under the receiver operating characteristic curve (AUC). 60 patients successfully underwent LBM CT-FFR analysis; 29 of 73 lesions in 69 vessels had invasive FFR≤0.8. Total time to perform LBM CT-FFR was 40±10 min. Compared to invasive FFR, LBM CT-FFR had good correlation (r=0.64), small bias (0.009) and good limits of agreement (-0.223 to 0.206). The AUC of LBM CT-FFR (AUC=0.894, 95% confidence interval [CI]: 0.792- 0.996) was significantly higher than CTA (AUC=0.685, 95% CI: 0.576-0.794) to detect FFR≤0.8 (p=0.0021). Per-lesion specificity, sensitivity, accuracy of LBM CT-FFR were 97.7%, 79.3%, and 90.4%, respectively. LBM CT-FFR has very good diagnostic accuracy to detect lesion-specific ischemia (FFR≤0.8) and can be performed in less than 1 hour.

  17. [Physical methods used to control body temperature].

    Science.gov (United States)

    Ezquerro Rodríguez, Esther; Montes García, Yolanda; Marín Fernández, Blanca

    2012-10-01

    The physical methods to control body temperature, either to induce hypothermia, or to increase body temperature, can be of two types: physical methods of external heating or cooling and invasive methods that require complex procedures and technology. There are many strategies for the induction of hypothermia, all based on three of the four basic mechanisms of heat transfer, evaporation, convection and conduction. In the hospital environment the external cooling methods or surface (blankets of cold air or water circulation, plates of hydrogel Artic Sun, methods of cooling helmet) are the most widely used for the induction of therapeutic hypothermia. The most non-invasive devices used are blades of hydrogel, which use water conduction high speed between the layers of pads. But there are quicker methods to induce hypothermia; i.e., invasive methods of internal cooling: infusion of intravenous crystalloid; endovascular catheters located in a central vein through which flows saline pumped by a closed circuit; By-pass cardio-pulmonary with extracorporeal circulation; and By-pass percutaneous venous system for continuous hemofiltration. The average physical external heating is based on the patient's ability to produce and retain heat or in the application of heat to the body surface of the patient (hot spring baths with hot water, air blankets, blankets of water). But when the answer to these methods are not sufficient or hypothermia is moderate or severe, other methods of internal heat are suggested: inhalation of oxygen or warm to 40-45 degrees C and wet by facial mask or endotracheal tube; intravenous (IV) infusion with hot solutions; Irrigation of body cavities with warm saline solution to 40-42 degrees C; peritoneal dialysis, haemodialysis and hemofiltration; Continuous reheating arterio-venous or venous-venous; extracorporeal circulation with cardiopulmonary bypass. In this article each of the methods listed above will be described for the induction of hypothermia

  18. A new non-linear vortex lattice method:Applications to wing aerodynamic optimizations

    Institute of Scientific and Technical Information of China (English)

    Oliviu S? ugar Gabor; Andreea Koreanschi; Ruxandra Mihaela Botez

    2016-01-01

    This paper presents a new non-linear formulation of the classical Vortex Lattice Method (VLM) approach for calculating the aerodynamic properties of lifting surfaces. The method accounts for the effects of viscosity, and due to its low computational cost, it represents a very good tool to perform rapid and accurate wing design and optimization procedures. The mathematical model is constructed by using two-dimensional viscous analyses of the wing span-wise sections, according to strip theory, and then coupling the strip viscous forces with the forces generated by the vortex rings distributed on the wing camber surface, calculated with a fully three-dimensional vortex lifting law. The numerical results obtained with the proposed method are validated with experimental data and show good agreement in predicting both the lift and pitching moment, as well as in predicting the wing drag. The method is applied to modifying the wing of an Unmanned Aerial System to increase its aerodynamic efficiency and to calculate the drag reductions obtained by an upper surface morphing technique for an adaptable regional aircraft wing.

  19. A new non-linear vortex lattice method: Applications to wing aerodynamic optimizations

    Directory of Open Access Journals (Sweden)

    Oliviu Şugar Gabor

    2016-10-01

    Full Text Available This paper presents a new non-linear formulation of the classical Vortex Lattice Method (VLM approach for calculating the aerodynamic properties of lifting surfaces. The method accounts for the effects of viscosity, and due to its low computational cost, it represents a very good tool to perform rapid and accurate wing design and optimization procedures. The mathematical model is constructed by using two-dimensional viscous analyses of the wing span-wise sections, according to strip theory, and then coupling the strip viscous forces with the forces generated by the vortex rings distributed on the wing camber surface, calculated with a fully three-dimensional vortex lifting law. The numerical results obtained with the proposed method are validated with experimental data and show good agreement in predicting both the lift and pitching moment, as well as in predicting the wing drag. The method is applied to modifying the wing of an Unmanned Aerial System to increase its aerodynamic efficiency and to calculate the drag reductions obtained by an upper surface morphing technique for an adaptable regional aircraft wing.

  20. A lattice Boltzmann method for axisymmetric multicomponent flows with high viscosity ratio

    Science.gov (United States)

    Liu, Haihu; Wu, Lei; Ba, Yan; Xi, Guang; Zhang, Yonghao

    2016-12-01

    A color-gradient lattice Boltzmann method (LBM) is proposed to simulate axisymmetric multicomponent flows. This method uses a collision operator that is a combination of three separate parts, namely single-component collision operator, perturbation operator, and recoloring operator. A source term is added into the single-component collision operator such that in each single-component region the axisymmetric continuity and momentum equations can be exactly recovered. The interfacial tension effect is realized by the perturbation operator, in which an interfacial force of axisymmetric form is derived using the concept of continuum surface force. A recoloring operator proposed by Latva-Kokko and Rothman is extended to the axisymmetric case for phase segregation and maintenance of the interface. To enhance the method's numerical stability for handling binary fluids with high viscosity ratio, a multiple-relaxation-time model is used for the collision operator. Several numerical examples, including static droplet test, oscillation of a viscous droplet, and breakup of a liquid thread, are presented to test the capability and accuracy of the proposed color-gradient LBM. It is found that the present method is able to accurately capture the phase interface and produce low spurious velocities. Also, the LBM results are all in good agreement with the analytical solutions and/or available experimental data for a very broad range of viscosity ratios.

  1. On Traveling Waves in Lattices: The Case of Riccati Lattices

    Science.gov (United States)

    Dimitrova, Zlatinka

    2012-09-01

    The method of simplest equation is applied for analysis of a class of lattices described by differential-difference equations that admit traveling-wave solutions constructed on the basis of the solution of the Riccati equation. We denote such lattices as Riccati lattices. We search for Riccati lattices within two classes of lattices: generalized Lotka-Volterra lattices and generalized Holling lattices. We show that from the class of generalized Lotka-Volterra lattices only the Wadati lattice belongs to the class of Riccati lattices. Opposite to this many lattices from the Holling class are Riccati lattices. We construct exact traveling wave solutions on the basis of the solution of Riccati equation for three members of the class of generalized Holling lattices.

  2. An Enhanced Level Set Segmentation for Multichannel Images Using Fuzzy Clustering and Lattice Boltzmann Method

    Directory of Open Access Journals (Sweden)

    Savita Agrawal

    2014-05-01

    Full Text Available In the last decades, image segmentation has proved its applicability in various areas like satellite image processing, medical image processing and many more. In the present scenario the researchers tries to develop hybrid image segmentation techniques to generates efficient segmentation. Due to the development of the parallel programming, the lattice Boltzmann met hod (LBM has attracted much attention as a fast alternative approach for solving partial differential equations. In this project work, first designed an energy functional based on the fuzzy c-means objective function which incorporates the bias field that accounts for the intensity in homogeneity of the real-world image. Using the gradient descent method, corresponding level set equations are obtained from which we deduce a fuzzy external force for the LBM solver based on the model by Zhao. The method is speedy, robust for denoise, and does not dependent on the position of the initial contour, effective in the presence of intensity in homogeneity, highly parallelizable and can detect objects with or without edges. For the implementation of segmentation techniques defined for gr ay images, most of the time researchers determines single channel segments of the images and superimposes the single channel segment information on color images. This idea leads to provide color image segmentation using single channel segments of multi chann el images. Though this method is widely adopted but doesn’t provide complete true segmentation of multichannel ie color images because a color image contains three different channels for Red, green and blue components. Hence segmenting a color image, b y having only single channel segments information, will definitely loose important segment regions of color images. To overcome this problem this paper work starts with the development of Enhanced Level Set Segmentation for single channel Images Using Fuzzy Clustering and Lattice Boltzmann Method. For the

  3. Evaluation of methods to assess physical activity

    Science.gov (United States)

    Leenders, Nicole Y. J. M.

    Epidemiological evidence has accumulated that demonstrates that the amount of physical activity-related energy expenditure during a week reduces the incidence of cardiovascular disease, diabetes, obesity, and all-cause mortality. To further understand the amount of daily physical activity and related energy expenditure that are necessary to maintain or improve the functional health status and quality of life, instruments that estimate total (TDEE) and physical activity-related energy expenditure (PAEE) under free-living conditions should be determined to be valid and reliable. Without evaluation of the various methods that estimate TDEE and PAEE with the doubly labeled water (DLW) method in females there will be eventual significant limitations on assessing the efficacy of physical activity interventions on health status in this population. A triaxial accelerometer (Tritrac-R3D, (TT)), an uniaxial (Computer Science and Applications Inc., (CSA)) activity monitor, a Yamax-Digiwalker-500sp°ler , (YX-stepcounter), by measuring heart rate responses (HR method) and a 7-d Physical Activity Recall questionnaire (7-d PAR) were compared with the "criterion method" of DLW during a 7-d period in female adults. The DLW-TDEE was underestimated on average 9, 11 and 15% using 7-d PAR, HR method and TT. The underestimation of DLW-PAEE by 7-d PAR was 21% compared to 47% and 67% for TT and YX-stepcounter. Approximately 56% of the variance in DLW-PAEE*kgsp{-1} is explained by the registration of body movement with accelerometry. A larger proportion of the variance in DLW-PAEE*kgsp{-1} was explained by jointly incorporating information from the vertical and horizontal movement measured with the CSA and Tritrac-R3D (rsp2 = 0.87). Although only a small amount of variance in DLW-PAEE*kgsp{-1} is explained by the number of steps taken per day, because of its low cost and ease of use, the Yamax-stepcounter is useful in studies promoting daily walking. Thus, studies involving the

  4. Refining new-physics searches in B -> D tau nu decay with lattice QCD

    CERN Document Server

    Bailey, Jon A; Bernard, C; Bouchard, C M; DeTar, C; Du, Daping; El-Khadra, A X; Foley, J; Freeland, E D; Gamiz, E; Gottlieb, Steven; Heller, U M; Kim, Jongjeong; Kronfeld, A S; Laiho, J; Levkova, L; Mackenzie, P B; Meurice, Y; Neil, E T; Oktay, M B; Qiu, Si-Wei; Simone, J N; Sugar, R; Toussaint, D; Van de Water, R S; Zhou, Ran

    2012-01-01

    The semileptonic decay channel B -> D tau nu is sensitive to the presence of a scalar current, such as that mediated by a charged-Higgs boson. Recently the BaBar experiment reported the first observation of the exclusive semileptonic decay B -> D tau nu, finding an approximately 2-sigma discrepancy with the Standard-Model prediction for the ratio R(D)=BR(B -> D tau nu)/BR(B -> l nu), where l=e,mu. We compute this ratio of branching fractions using hadronic form factors computed in unquenched lattice QCD and obtain R(D) = 0.316(12)(7), where the errors are statistical and total systematic, respectively. This result is the first Standard-Model calculation of R(D) from ab initio full QCD. It agrees with previous theoretical estimates, but the errors are smaller primarily due to the reduced uncertainty in the scalar form factor f_0(q^2). We also compute R(D) in models with electrically charged scalar exchange, such as the type II two-Higgs doublet model (2HDM). Our result disagrees significantly with previous est...

  5. Discrete mathematics, discrete physics and numerical methods

    Directory of Open Access Journals (Sweden)

    Felice Iavernaro

    2007-12-01

    Full Text Available Discrete mathematics has been neglected for a long time. It has been put in the shade by the striking success of continuous mathematics in the last two centuries, mainly because continuous models in physics proved very reliable, but also because of the greater difficulty in dealing with it. This perspective has been rapidly changing in the last years owing to the needs of the numerical analysis and, more recently, of the so called discrete physics. In this paper, starting from some sentences of Fichera about discrete and continuous world, we shall present some considerations about discrete phenomena which arise when designing numerical methods or discrete models for some classical physical problems.

  6. Mathematical methods in engineering and physics

    CERN Document Server

    Felder, Gary N

    2016-01-01

    This text is intended for the undergraduate course in math methods, with an audience of physics and engineering majors. As a required course in most departments, the text relies heavily on explained examples, real-world applications and student engagement. Supporting the use of active learning, a strong focus is placed upon physical motivation combined with a versatile coverage of topics that can be used as a reference after students complete the course. Each chapter begins with an overview that includes a list of prerequisite knowledge, a list of skills that will be covered in the chapter, and an outline of the sections. Next comes the motivating exercise, which steps the students through a real-world physical problem that requires the techniques taught in each chapter.

  7. PHYSICAL METHODS IN AGRO-FOOD CHAIN

    Directory of Open Access Journals (Sweden)

    ANNA ALADJADJIYAN

    2009-06-01

    Full Text Available Chemical additives (fertilizers and plant protection preparations are largely used for improving the production yield of food produce. Their application often causes the contamination of raw materials for food production, which can be dangerous for the health of consumers. Alternative methods are developed and implemented to improve and ensure the safety of on-farm production. The substitution of chemical fertilizers and soil additives with alternative treatment methods, such as irradiation, ultrasound and the use of electromagnetic energy are discussed. Successful application of physical methods in different stages of food-preparation is recommended.

  8. Lattice QCD on fine lattices

    Energy Technology Data Exchange (ETDEWEB)

    Schaefer, Stefan [DESY (Germany). Neumann Inst. for Computing

    2016-11-01

    These configurations are currently in use in many on-going projects carried out by researchers throughout Europe. In particular this data will serve as an essential input into the computation of the coupling constant of QCD, where some of the simulations are still on-going. But also projects computing the masses of hadrons and investigating their structure are underway as well as activities in the physics of heavy quarks. As this initial project of gauge field generation has been successful, it is worthwhile to extend the currently available ensembles with further points in parameter space. These will allow to further study and control systematic effects like the ones introduced by the finite volume, the non-physical quark masses and the finite lattice spacing. In particular certain compromises have still been made in the region where pion masses and lattice spacing are both small. This is because physical pion masses require larger lattices to keep the effects of the finite volume under control. At light pion masses, a precise control of the continuum extrapolation is therefore difficult, but certainly a main goal of future simulations. To reach this goal, algorithmic developments as well as faster hardware will be needed.

  9. Shrinkage of bubbles and drops in the lattice Boltzmann equation method for nonideal gases

    Science.gov (United States)

    Zheng, Lin; Lee, Taehun; Guo, Zhaoli; Rumschitzki, David

    2014-03-01

    One characteristic of multiphase lattice Boltzmann equation (LBE) methods is that the interfacial region has a finite (i.e., noninfinitesimal) thickness known as a diffuse interface. In simulations of, e.g., bubble or drop dynamics, for problems involving nonideal gases, one frequently observes that the diffuse interface method produces a spontaneous, nonphysical shrinkage of the bubble or drop radius. In this paper, we analyze in detail a single-fluid two-phase model and use a LBE model for nonideal gases in order to explain this fundamental problem. For simplicity, we only investigate the static bubble or droplet problem. We find that the method indeed produces a density shift, bubble or droplet shrinkage, as well as a critical radius below which the bubble or droplet eventually vanishes. Assuming that the ratio between the interface thickness D and the initial bubble or droplet radius r0 is small, we analytically show the existence of this density shift, bubble or droplet radius shrinkage, and critical bubble or droplet survival radius. Numerical results confirm our analysis. We also consider droplets on a solid surface with different curvatures, contact angles, and initial droplet volumes. Numerical results show that the curvature, contact angle, and the initial droplet volume have an effect on this spontaneous shrinkage process, consistent with the survival criterion.

  10. Mathematical Methods for Geophysics and Space Physics

    Science.gov (United States)

    Newman, William I.

    2016-05-01

    Graduate students in the natural sciences - including not only geophysics and space physics but also atmospheric and planetary physics, ocean sciences, and astronomy - need a broad-based mathematical toolbox to facilitate their research. In addition, they need to survey a wider array of mathematical methods that, while outside their particular areas of expertise, are important in related ones. While it is unrealistic to expect them to develop an encyclopedic knowledge of all the methods that are out there, they need to know how and where to obtain reliable and effective insights into these broader areas. Here at last is a graduate textbook that provides these students with the mathematical skills they need to succeed in today's highly interdisciplinary research environment. This authoritative and accessible book covers everything from the elements of vector and tensor analysis to ordinary differential equations, special functions, and chaos and fractals. Other topics include integral transforms, complex analysis, and inverse theory; partial differential equations of mathematical geophysics; probability, statistics, and computational methods; and much more. Proven in the classroom, Mathematical Methods for Geophysics and Space Physics features numerous exercises throughout as well as suggestions for further reading. * Provides an authoritative and accessible introduction to the subject * Covers vector and tensor analysis, ordinary differential equations, integrals and approximations, Fourier transforms, diffusion and dispersion, sound waves and perturbation theory, randomness in data, and a host of other topics * Features numerous exercises throughout * Ideal for students and researchers alike * An online illustration package is available to professors

  11. Sailfish: A flexible multi-GPU implementation of the lattice Boltzmann method

    Science.gov (United States)

    Januszewski, M.; Kostur, M.

    2014-09-01

    We present Sailfish, an open source fluid simulation package implementing the lattice Boltzmann method (LBM) on modern Graphics Processing Units (GPUs) using CUDA/OpenCL. We take a novel approach to GPU code implementation and use run-time code generation techniques and a high level programming language (Python) to achieve state of the art performance, while allowing easy experimentation with different LBM models and tuning for various types of hardware. We discuss the general design principles of the code, scaling to multiple GPUs in a distributed environment, as well as the GPU implementation and optimization of many different LBM models, both single component (BGK, MRT, ELBM) and multicomponent (Shan-Chen, free energy). The paper also presents results of performance benchmarks spanning the last three NVIDIA GPU generations (Tesla, Fermi, Kepler), which we hope will be useful for researchers working with this type of hardware and similar codes. Catalogue identifier: AETA_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AETA_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: GNU Lesser General Public License, version 3 No. of lines in distributed program, including test data, etc.: 225864 No. of bytes in distributed program, including test data, etc.: 46861049 Distribution format: tar.gz Programming language: Python, CUDA C, OpenCL. Computer: Any with an OpenCL or CUDA-compliant GPU. Operating system: No limits (tested on Linux and Mac OS X). RAM: Hundreds of megabytes to tens of gigabytes for typical cases. Classification: 12, 6.5. External routines: PyCUDA/PyOpenCL, Numpy, Mako, ZeroMQ (for multi-GPU simulations), scipy, sympy Nature of problem: GPU-accelerated simulation of single- and multi-component fluid flows. Solution method: A wide range of relaxation models (LBGK, MRT, regularized LB, ELBM, Shan-Chen, free energy, free surface) and boundary conditions within the lattice

  12. Numerical simulation of collision between two droplets in the T-shaped microchannel with lattice Boltzmann method

    Directory of Open Access Journals (Sweden)

    Arshia Merdasi

    2016-11-01

    Full Text Available In this study, the Lattice Boltzmann Method (LBM is used to investigate the deformation of two droplets within microfluidic T-junctions (MFTD. In order to increase the accuracy the two immiscible fluids are modeled using the He-Chen-Zhang model. First, this model is applied to ensure that the surface tension effect existing between the droplets and the continuous fluid is properly implemented in the model. Then the collision and merging of the two droplets within the intersection of a T-shaped microchannel is investigated. For generating droplet formation the effects of relevant dimensionless parameters such as the Reynolds, the Weber numbers as well as a collision parameter affecting the two droplets during their motion and deformation are studied. It is found that by increasing the relative velocities of the inlet flows and droplet sizes, the deformation of the two droplets increases significantly. Our results also show that when the surface tension increases, it takes less time for the droplets to collide each other. Therefore, the droplet formation in MFTD depends significantly on the droplet size, inlet velocity as well as surface tension. Finally, we successfully investigated a two-phase flow streaming energy conversion system associated with droplet coalescence. The apprehension of fundamental physics of the droplet formation is useful for many applications including, stem cell phenotypes, cell transplantation and drug delivery in biomedical applications.

  13. Numerical simulation of collision between two droplets in the T-shaped microchannel with lattice Boltzmann method

    Science.gov (United States)

    Merdasi, Arshia; Ebrahimi, Saman; Moosavi, Ali; Shafii, Mohammad Behshad; Kowsary, Farshad

    2016-11-01

    In this study, the Lattice Boltzmann Method (LBM) is used to investigate the deformation of two droplets within microfluidic T-junctions (MFTD). In order to increase the accuracy the two immiscible fluids are modeled using the He-Chen-Zhang model. First, this model is applied to ensure that the surface tension effect existing between the droplets and the continuous fluid is properly implemented in the model. Then the collision and merging of the two droplets within the intersection of a T-shaped microchannel is investigated. For generating droplet formation the effects of relevant dimensionless parameters such as the Reynolds, the Weber numbers as well as a collision parameter affecting the two droplets during their motion and deformation are studied. It is found that by increasing the relative velocities of the inlet flows and droplet sizes, the deformation of the two droplets increases significantly. Our results also show that when the surface tension increases, it takes less time for the droplets to collide each other. Therefore, the droplet formation in MFTD depends significantly on the droplet size, inlet velocity as well as surface tension. Finally, we successfully investigated a two-phase flow streaming energy conversion system associated with droplet coalescence. The apprehension of fundamental physics of the droplet formation is useful for many applications including, stem cell phenotypes, cell transplantation and drug delivery in biomedical applications.

  14. Foundations of heavy-fermion superconductivity: lattice Kondo effect and Mott physics

    Science.gov (United States)

    Steglich, Frank; Wirth, Steffen

    2016-08-01

    This article overviews the development of heavy-fermion superconductivity, notably in such rare-earth-based intermetallic compounds which behave as Kondo-lattice systems. Heavy-fermion superconductivity is of unconventional nature in the sense that it is not mediated by electron-phonon coupling. Rather, in most cases the attractive interaction between charge carriers is apparently magnetic in origin. Fluctuations associated with an antiferromagnetic (AF) quantum critical point (QCP) play a major role. The first heavy-fermion superconductor CeCu2Si2 turned out to be the prototype of a larger group of materials for which the underlying, often pressure-induced, AF QCP is likely to be of a three-dimensional (3D) spin-density-wave (SDW) variety. For UBe13, the second heavy-fermion superconductor, a magnetic-field-induced 3D SDW QCP inside the superconducting phase can be conjectured. Such a ‘conventional’, itinerant QCP can be well understood within Landau’s paradigm of order-parameter fluctuations. In contrast, the low-temperature normal-state properties of a few heavy-fermion superconductors are at odds with the Landau framework. They are characterized by an ‘unconventional’, local QCP which may be considered a zero-temperature 4 f-orbital selective Mott transition. Here, as concluded for YbRh2Si2, the breakdown of the Kondo effect concurring with the AF instability gives rise to an abrupt change of the Fermi surface. Very recently, superconductivity was discovered for this compound at ultra-low temperatures. Therefore, YbRh2Si2 along with CeRhIn5 under pressure provide a natural link between the large group of about fifty low-temperature heavy-fermion superconductors and other families of unconventional superconductors with substantially higher T c, e.g. the doped Mott insulators of the perovskite-type cuprates and the organic charge-transfer salts.

  15. Foundations of heavy-fermion superconductivity: lattice Kondo effect and Mott physics.

    Science.gov (United States)

    Steglich, Frank; Wirth, Steffen

    2016-08-01

    This article overviews the development of heavy-fermion superconductivity, notably in such rare-earth-based intermetallic compounds which behave as Kondo-lattice systems. Heavy-fermion superconductivity is of unconventional nature in the sense that it is not mediated by electron-phonon coupling. Rather, in most cases the attractive interaction between charge carriers is apparently magnetic in origin. Fluctuations associated with an antiferromagnetic (AF) quantum critical point (QCP) play a major role. The first heavy-fermion superconductor CeCu2Si2 turned out to be the prototype of a larger group of materials for which the underlying, often pressure-induced, AF QCP is likely to be of a three-dimensional (3D) spin-density-wave (SDW) variety. For UBe13, the second heavy-fermion superconductor, a magnetic-field-induced 3D SDW QCP inside the superconducting phase can be conjectured. Such a 'conventional', itinerant QCP can be well understood within Landau's paradigm of order-parameter fluctuations. In contrast, the low-temperature normal-state properties of a few heavy-fermion superconductors are at odds with the Landau framework. They are characterized by an 'unconventional', local QCP which may be considered a zero-temperature 4 f-orbital selective Mott transition. Here, as concluded for YbRh2Si2, the breakdown of the Kondo effect concurring with the AF instability gives rise to an abrupt change of the Fermi surface. Very recently, superconductivity was discovered for this compound at ultra-low temperatures. Therefore, YbRh2Si2 along with CeRhIn5 under pressure provide a natural link between the large group of about fifty low-temperature heavy-fermion superconductors and other families of unconventional superconductors with substantially higher T c, e.g. the doped Mott insulators of the perovskite-type cuprates and the organic charge-transfer salts.

  16. Physics Methods for the Simulation of Photoionisation

    CERN Document Server

    Basaglia, Tullio; Han, Min Cheol; Hoff, Gabriela; Kim, Chan Hyeong; Kim, Han Sung; Pia, Maria Grazia; Saracco, Paolo

    2013-01-01

    Several physics methods for the simulation of the photoelectric effect are quantitatively evaluated with respect to a large collection of experimental data retrieved from the literature. They include theoretical and empirical calculations of total and partial cross sections, and calculations of the photoelectron angular distribution. Some of these models are currently implemented in general purpose Monte Carlo systems; some have been implemented and evaluated for possible use in Monte Carlo particle transport for the first time in this study.

  17. Semi-classical methods in nuclear physics

    Science.gov (United States)

    Brink, David M.

    These lecture notes present an introduction to some semi-classical techniques which have applications in nuclear physics. Topics discussed include the WKB method, approaches based on the Feynman path integral, the Gutzwiller trace formula for level density fluctuations and the Thomas-Fermi approximation and the Vlasov equation for many-body problems. There are applications to heavy ion fusion reactions, bremsstrahlung emission in alpha decay and nuclear response functions.

  18. The effect of surface roughness on rarefied gas flows by lattice Boltzmann method

    Institute of Scientific and Technical Information of China (English)

    Liu Chao-Feng; Ni Yu-Shan

    2008-01-01

    This paper studies the roughness effect combining with effects of rarefaction and compressibility by a lattice Boltzmann model for rarefied gas flows at high Knudsen numbers. By discussing the effect of the tangential momentum accommodation coefficient on the rough boundary condition, the lattice Boltzmann simulations of nitrogen and helium flows are performed in a two-dimensional microchannel with rough boundaries. The surface roughness effects in the microchannel on the velocity field, the mass flow rate and the friction coefficient are studied and analysed. Numerical results for the two gases in micro scale show different characteristics from macroscopic flows and demonstrate the feasibility of the lattice Boltzmann model in rarefied gas dynamics.

  19. Nanoscale simulation of shale transport properties using the lattice Boltzmann method: permeability and diffusivity

    Science.gov (United States)

    Chen, Li; Zhang, Lei; Kang, Qinjun; Viswanathan, Hari S.; Yao, Jun; Tao, Wenquan

    2015-01-01

    Porous structures of shales are reconstructed using the markov chain monte carlo (MCMC) method based on scanning electron microscopy (SEM) images of shale samples from Sichuan Basin, China. Characterization analysis of the reconstructed shales is performed, including porosity, pore size distribution, specific surface area and pore connectivity. The lattice Boltzmann method (LBM) is adopted to simulate fluid flow and Knudsen diffusion within the reconstructed shales. Simulation results reveal that the tortuosity of the shales is much higher than that commonly employed in the Bruggeman equation, and such high tortuosity leads to extremely low intrinsic permeability. Correction of the intrinsic permeability is performed based on the dusty gas model (DGM) by considering the contribution of Knudsen diffusion to the total flow flux, resulting in apparent permeability. The correction factor over a range of Knudsen number and pressure is estimated and compared with empirical correlations in the literature. For the wide pressure range investigated, the correction factor is always greater than 1, indicating Knudsen diffusion always plays a role on shale gas transport mechanisms in the reconstructed shales. Specifically, we found that most of the values of correction factor fall in the slip and transition regime, with no Darcy flow regime observed. PMID:25627247

  20. A general method for spatially coarse-graining Metropolis Monte Carlo simulations onto a lattice.

    Science.gov (United States)

    Liu, Xiao; Seider, Warren D; Sinno, Talid

    2013-03-21

    A recently introduced method for coarse-graining standard continuous Metropolis Monte Carlo simulations of atomic or molecular fluids onto a rigid lattice of variable scale [X. Liu, W. D. Seider, and T. Sinno, Phys. Rev. E 86, 026708 (2012)] is further analyzed and extended. The coarse-grained Metropolis Monte Carlo technique is demonstrated to be highly consistent with the underlying full-resolution problem using a series of detailed comparisons, including vapor-liquid equilibrium phase envelopes and spatial density distributions for the Lennard-Jones argon and simple point charge water models. In addition, the principal computational bottleneck associated with computing a coarse-grained interaction function for evolving particle positions on the discretized domain is addressed by the introduction of new closure approximations. In particular, it is shown that the coarse-grained potential, which is generally a function of temperature and coarse-graining level, can be computed at multiple temperatures and scales using a single set of free energy calculations. The computational performance of the method relative to standard Monte Carlo simulation is also discussed.

  1. Fractal model and Lattice Boltzmann Method for Characterization of Non-Darcy Flow in Rough Fractures.

    Science.gov (United States)

    Ju, Yang; Zhang, Qingang; Zheng, Jiangtao; Chang, Chun; Xie, Heping

    2017-02-01

    The irregular morphology of single rock fracture significantly influences subsurface fluid flow and gives rise to a complex and unsteady flow state that typically cannot be appropriately described using simple laws. Yet the fluid flow in rough fractures of underground rock is poorly understood. Here we present a numerical method and experimental measurements to probe the effect of fracture roughness on the properties of fluid flow in fractured rock. We develop a series of fracture models with various degrees of roughness characterized by fractal dimensions that are based on the Weierstrass-Mandelbrot fractal function. The Lattice Boltzmann Method (LBM), a discrete numerical algorithm, is employed for characterizing the complex unsteady non-Darcy flow through the single rough fractures and validated by experimental observations under the same conditions. Comparison indicates that the LBM effectively characterizes the unsteady non-Darcy flow in single rough fractures. Our LBM model predicts experimental measurements of unsteady fluid flow through single rough fractures with great satisfactory, but significant deviation is obtained from the conventional cubic law, showing the superiority of LBM models of single rough fractures.

  2. Investigation of Particles Statistics in large Eddy Simulated Turbulent Channel Flow using Generalized lattice Boltzmann Method

    Directory of Open Access Journals (Sweden)

    Mandana Samari Kermani

    2016-01-01

    Full Text Available The interaction of spherical solid particles with turbulent eddies in a 3-D turbulent channel flow with friction Reynolds number was studied. A generalized lattice Boltzmann equation (GLBE was used for computation of instantaneous turbulent flow field for which large eddy simulation (LES was employed. The sub-grid-scale (SGS turbulence effects were simulated through a shear-improved Smagorinsky model (SISM, which can predict turbulent near wall region without any wall function. Statistical properties of particles behavior such as root mean square (RMS velocities were studied as a function of dimensionless particle relaxation time ( by using a Lagrangian approach. Combination of SISM in GLBE with particle tracking analysis in turbulent channel flow is novelty of the present work. Both GLBE and SISM solve the flow field equations locally. This is an advantage of this method and makes it easy implementing. Comparison of the present results with previous available data indicated that SISM in GLBE is a reliable method for simulation of turbulent flows which is a key point to predict particles behavior correctly.

  3. Reduction of the temperature jump in the immersed boundary-thermal lattice Boltzmann method

    Science.gov (United States)

    Seta, Takeshi; Hayashi, Kosuke; Tomiyama, Akio

    2015-11-01

    We analytically and numerically investigate the boundary errors computed by the immersed boundary-thermal lattice Boltzmann method (IB-TLBM) with the two-relaxation-time (TRT) collision operator. In the linear collision operator of the TRT, we decompose the distribution function into symmetric and antisymmetric components and define the relaxation parameters for each part. We derive the theoretical relation between the relaxation parameters for the symmetric and antisymmetric parts of the distribution function so as to eliminate the temperature jump. The simple TRT collision operator succeeds in reducing the temperature jump occurring at the high relaxation time in the IB-TLBM calculation. The porous plate problem numerically and analytically demonstrate that the velocity squared terms should be neglected in the equilibrium distribution function in order to eliminate the effect of the advection velocity on the temperature jump in the IB-TLBMs. The passive scalar model without the velocity squared terms more accurately calculates the incompressible temperature equation in the IB-TLBMs, compared to the double distribution model, which is based on the relation of the distribution function gk = (ek - u)2fk / 2 . We apply the passive scalar model without the velocity squared terms to the simulation of the natural convection between a hot circular cylinder and a cold square enclosure. The proposed method adequately sets the boundary values and provides reasonable average Nusselt numbers and maximum absolute values of the stream function.

  4. Extending a CAD-Based Cartesian Mesh Generator for the Lattice Boltzmann Method

    Energy Technology Data Exchange (ETDEWEB)

    Cantrell, J Nathan [ORNL; Inclan, Eric J [ORNL; Joshi, Abhijit S [ORNL; Popov, Emilian L [ORNL; Jain, Prashant K [ORNL

    2012-01-01

    This paper describes the development of a custom preprocessor for the PaRAllel Thermal Hydraulics simulations using Advanced Mesoscopic methods (PRATHAM) code based on an open-source mesh generator, CartGen [1]. PRATHAM is a three-dimensional (3D) lattice Boltzmann method (LBM) based parallel flow simulation software currently under development at the Oak Ridge National Laboratory. The LBM algorithm in PRATHAM requires a uniform, coordinate system-aligned, non-body-fitted structured mesh for its computational domain. CartGen [1], which is a GNU-licensed open source code, already comes with some of the above needed functionalities. However, it needs to be further extended to fully support the LBM specific preprocessing requirements. Therefore, CartGen is being modified to (i) be compiler independent while converting a neutral-format STL (Stereolithography) CAD geometry to a uniform structured Cartesian mesh, (ii) provide a mechanism for PRATHAM to import the mesh and identify the fluid/solid domains, and (iii) provide a mechanism to visually identify and tag the domain boundaries on which to apply different boundary conditions.

  5. Nucleation barrier reconstruction via the seeding method in a lattice model with competing nucleation pathways

    Science.gov (United States)

    Lifanov, Yuri; Vorselaars, Bart; Quigley, David

    2016-12-01

    We study a three-species analogue of the Potts lattice gas model of nucleation from solution in a regime where partially disordered solute is a viable thermodynamic phase. Using a multicanonical sampling protocol, we compute phase diagrams for the system, from which we determine a parameter regime where the partially disordered phase is metastable almost everywhere in the temperature-fugacity plane. The resulting model shows non-trivial nucleation and growth behaviour, which we examine via multidimensional free energy calculations. We consider the applicability of the model in capturing the multi-stage nucleation mechanisms of polymorphic biominerals (e.g., CaCO3). We then quantitatively explore the kinetics of nucleation in our model using the increasingly popular "seeding" method. We compare the resulting free energy barrier heights to those obtained via explicit free energy calculations over a wide range of temperatures and fugacities, carefully considering the propagation of statistical error. We find that the ability of the "seeding" method to reproduce accurate free energy barriers is dependent on the degree of supersaturation, and severely limited by the use of a nucleation driving force Δμ computed for bulk phases. We discuss possible reasons for this in terms of underlying kinetic assumptions, and those of classical nucleation theory.

  6. Fractal model and Lattice Boltzmann Method for Characterization of Non-Darcy Flow in Rough Fractures

    Science.gov (United States)

    Ju, Yang; Zhang, Qingang; Zheng, Jiangtao; Chang, Chun; Xie, Heping

    2017-02-01

    The irregular morphology of single rock fracture significantly influences subsurface fluid flow and gives rise to a complex and unsteady flow state that typically cannot be appropriately described using simple laws. Yet the fluid flow in rough fractures of underground rock is poorly understood. Here we present a numerical method and experimental measurements to probe the effect of fracture roughness on the properties of fluid flow in fractured rock. We develop a series of fracture models with various degrees of roughness characterized by fractal dimensions that are based on the Weierstrass-Mandelbrot fractal function. The Lattice Boltzmann Method (LBM), a discrete numerical algorithm, is employed for characterizing the complex unsteady non-Darcy flow through the single rough fractures and validated by experimental observations under the same conditions. Comparison indicates that the LBM effectively characterizes the unsteady non-Darcy flow in single rough fractures. Our LBM model predicts experimental measurements of unsteady fluid flow through single rough fractures with great satisfactory, but significant deviation is obtained from the conventional cubic law, showing the superiority of LBM models of single rough fractures.

  7. Application of Exp-Function Method to Discrete Nonlinear Schr(o)dinger Lattice Equation with Symbolic Computation

    Institute of Scientific and Technical Information of China (English)

    JI Jie

    2008-01-01

    In this paper, we present an extended Exp-function method to differential-difference equation(s). With the help of symbolic computation, we solve discrete nonlinear Schrodinger lattice as an example, and obtain a series of general solutions in forms of Exp-function.

  8. Simulation of sound waves using the Lattice Boltzmann Method for fluid flow: Benchmark cases for outdoor sound propagation

    NARCIS (Netherlands)

    Salomons, E.M.; Lohman, W.J.A.; Zhou, H.

    2016-01-01

    Propagation of sound waves in air can be considered as a special case of fluid dynamics. Consequently, the lattice Boltzmann method (LBM) for fluid flow can be used for simulating sound propagation. In this article application of the LBM to sound propagation is illustrated for various cases: free-fi

  9. Baryon interactions in lattice QCD: the direct method vs. the HAL QCD potential method

    CERN Document Server

    Iritani, Takumi

    2016-01-01

    We make a detailed comparison between the direct method and the HAL QCD potential method for the baryon-baryon interactions, taking the $\\Xi\\Xi$ system at $m_\\pi= 0.51$ GeV in 2+1 flavor QCD and using both smeared and wall quark sources. The energy shift $\\Delta E_\\mathrm{eff}(t)$ in the direct method shows the strong dependence on the choice of quark source operators, which means that the results with either (or both) source are false. The time-dependent HAL QCD method, on the other hand, gives the quark source independent $\\Xi\\Xi$ potential, thanks to the derivative expansion of the potential, which absorbs the source dependence to the next leading order correction. The HAL QCD potential predicts the absence of the bound state in the $\\Xi\\Xi$($^1$S$_0$) channel at $m_\\pi= 0.51$ GeV, which is also confirmed by the volume dependence of finite volume energy from the potential. We also demonstrate that the origin of the fake plateau in the effective energy shift $\\Delta E_\\mathrm{eff}(t)$ at $t \\sim 1$ fm can b...

  10. Methods of contemporary mathematical statistical physics

    CERN Document Server

    2009-01-01

    This volume presents a collection of courses introducing the reader to the recent progress with attention being paid to laying solid grounds and developing various basic tools. An introductory chapter on lattice spin models is useful as a background for other lectures of the collection. The topics include new results on phase transitions for gradient lattice models (with introduction to the techniques of the reflection positivity), stochastic geometry reformulation of classical and quantum Ising models, the localization/delocalization transition for directed polymers. A general rigorous framework for theory of metastability is presented and particular applications in the context of Glauber and Kawasaki dynamics of lattice models are discussed. A pedagogical account of several recently discussed topics in nonequilibrium statistical mechanics with an emphasis on general principles is followed by a discussion of kinetically constrained spin models that are reflecting important peculiar features of glassy dynamic...

  11. The Lattice Compatibility Theory LCT: Physical and Chemical Arguments from the Growth Behavior of Doped Compounds in terms of Bandgap Distortion and Magnetic Effects

    Directory of Open Access Journals (Sweden)

    K. Boubaker

    2013-01-01

    Full Text Available Physical and chemical arguments for the recently discussed materials-related Lattice Compatibility Theory are presented. The discussed arguments are based on some differences of Mn ions incorporation kinetics inside some compounds. These differences have been evaluated and quantified in terms of alteration of bandgap edges, magnetic patterns, and Faraday effect.

  12. Infinite resistive lattices

    NARCIS (Netherlands)

    Atkinson, D; van Steenwijk, F.J.

    The resistance between two arbitrary nodes in an infinite square lattice of:identical resistors is calculated, The method is generalized to infinite triangular and hexagonal lattices in two dimensions, and also to infinite cubic and hypercubic lattices in three and more dimensions. (C) 1999 American

  13. Geometric Methods in Physics : XXXII Workshop

    CERN Document Server

    Bieliavsky, Pierre; Odesskii, Alexander; Odzijewicz, Anatol; Schlichenmaier, Martin; Voronov, Theodore; Geometric Methods in Physics

    2014-01-01

    The Białowieża Workshops on Geometric Methods in Physics, which are hosted in the unique setting of the Białowieża natural forest in Poland, are among the most important meetings in the field. Every year some 80 to 100 participants from both the mathematics and physics world join to discuss new developments and to exchange ideas. The current volume was produced on the occasion of the 32nd meeting in 2013. It is now becoming a tradition that the Workshop is followed by a School on Geometry and Physics, which consists of advanced lectures for graduate students and young researchers. Selected speakers at the 2013 Workshop were asked to contribute to this book, and their work was supplemented by additional review articles. The selection shows that, despite its now long tradition, the workshop remains at the cutting edge of research. The 2013 Workshop also celebrated the 75th birthday of Daniel Sternheimer, and on this occasion the discussion mainly focused on his contributions to mathematical physics such as ...

  14. The size of the pion from full lattice QCD with physical $u$, $d$, $s$ and $c$ quarks

    CERN Document Server

    Koponen, J; Davies, C T H; Dowdall, R J; Lepage, G P

    2015-01-01

    We present the first calculation of the electromagnetic form factor of the $\\pi$ meson at physical light quark masses. We use configurations generated by the MILC collaboration including the effect of $u$, $d$, $s$ and $c$ sea quarks with the Highly Improved Staggered Quark formalism. We work at three values of the lattice spacing on large volumes and with $u$/$d$ quark masses going down to the physical value. We study scalar and vector form factors for a range in space-like $q^2$ from 0.0 to -0.1 $\\mathrm{GeV}^2$ and from their shape we extract mean square radii. Our vector form factor agrees well with experiment and we find $\\langle r^2 \\rangle_V = 0.403(18)(6) \\,\\mathrm{fm}^2$. For the scalar form factor we include quark-line disconnected contributions which have a significant impact on the radius. We give the first results for SU(3) flavour-singlet and octet scalar mean square radii, obtaining: $\\langle r^2 \\rangle_S^{\\mathrm{singlet}} = 0.506(38)(53) \\mathrm{fm}^2$ and $\\langle r^2 \\rangle_S^{\\mathrm{oct...

  15. Testing the Standard Model and Fundamental Symmetries in Nuclear Physics with Lattice QCD and Effective Field Theory

    Energy Technology Data Exchange (ETDEWEB)

    Walker-Loud, Andre [College of William and Mary, Williamsburg, VA (United States)

    2016-10-14

    The research supported by this grant is aimed at probing the limits of the Standard Model through precision low-energy nuclear physics. The work of the PI (AWL) and additional personnel is to provide theory input needed for a number of potentially high-impact experiments, notably, hadronic parity violation, Dark Matter direct detection and searches for permanent electric dipole moments (EDMs) in nucleons and nuclei. In all these examples, a quantitative understanding of low-energy nuclear physics from the fundamental theory of strong interactions, Quantum Chromo-Dynamics (QCD), is necessary to interpret the experimental results. The main theoretical tools used and developed in this work are the numerical solution to QCD known as lattice QCD (LQCD) and Effective Field Theory (EFT). This grant is supporting a new research program for the PI, and as such, needed to be developed from the ground up. Therefore, the first fiscal year of this grant, 08/01/2014-07/31/2015, has been spent predominantly establishing this new research effort. Very good progress has been made, although, at this time, there are not many publications to show for the effort. After one year, the PI accepted a job at Lawrence Berkeley National Laboratory, so this final report covers just a single year of five years of the grant.

  16. Factorization method for difference equations of hypergeometric type on nonuniform lattices

    Energy Technology Data Exchange (ETDEWEB)

    Alvarez-Nodarse, R. [Departamento de Analisis Matematico, Universidad de Sevilla, Sevilla (Spain); Instituto Carlos I de Fisica Teorica y Computacional, Universidad de Granada, Granada (Spain); Costas-Santos, R.S. [Departamento de Analisis Matematico, Universidad de Sevilla, Sevilla (Spain)

    2001-07-13

    We study the factorization of the hypergeometric-type difference equation of Nikiforov and Uvarov on nonuniform lattices. An explicit form of the raising and lowering operators is derived and some relevant examples are given. (author)

  17. Lattice QCD studies on baryon interactions from L\\"uscher's finite volume method and HAL QCD method

    CERN Document Server

    Iritani, Takumi

    2015-01-01

    A comparative study between the L\\"uscher's finite volume method and the time-dependent HAL QCD method is given for the $\\Xi\\Xi$($^1\\mathrm{S}_0$) interaction as an illustrative example. By employing the smeared source and the wall source for the interpolating operators, we show that the effective energy shifts $\\Delta E_{\\rm eff} (t)$ in L\\"uscher's method do not agree between different sources, yet both exhibit fake plateaux. On the other hand, the interaction kernels $V(\\vec{r})$ obtained from the two sources in the HAL QCD method agree with each other already for modest values of $t$. We show that the energy eigenvalues $\\Delta E(L)$ in finite lattice volumes ($L^3$) calculated by $V(\\vec{r})$ indicate that there is no bound state in the $\\Xi\\Xi(^1\\mathrm{S}_0)$ channel at $m_{\\pi}=0.51$ GeV in 2+1 flavor QCD.

  18. Jacobian Elliptic Function Method and Solitary Wave Solutions for Hybrid Lattice Equation

    Institute of Scientific and Technical Information of China (English)

    WANG Rui-Min; DAI Chao-Qing; ZHANG Jie-Fang

    2006-01-01

    In this paper, we have successfully extended the Jacobian elliptic function expansion approach to nonlinear differential-difference equations. The Hybrid lattice equation is chosen to illustrate this approach. As a consequence,twelve families of Jacobian elliptic function solutions with different parameters of the Hybrid lattice equation are obtained.When the modulus m → 1 or 0, doubly-periodic solutions degenerate to solitonic solutions and trigonometric function solutions, respectively.

  19. Benchmarking DFT and semiempirical methods on structures and lattice energies for ten ice polymorphs

    Science.gov (United States)

    Brandenburg, Jan Gerit; Maas, Tilo; Grimme, Stefan

    2015-03-01

    Water in different phases under various external conditions is very important in bio-chemical systems and for material science at surfaces. Density functional theory methods and approximations thereof have to be tested system specifically to benchmark their accuracy regarding computed structures and interaction energies. In this study, we present and test a set of ten ice polymorphs in comparison to experimental data with mass densities ranging from 0.9 to 1.5 g/cm3 and including explicit corrections for zero-point vibrational and thermal effects. London dispersion inclusive density functionals at the generalized gradient approximation (GGA), meta-GGA, and hybrid level as well as alternative low-cost molecular orbital methods are considered. The widely used functional of Perdew, Burke and Ernzerhof (PBE) systematically overbinds and overall provides inconsistent results. All other tested methods yield reasonable to very good accuracy. BLYP-D3atm gives excellent results with mean absolute errors for the lattice energy below 1 kcal/mol (7% relative deviation). The corresponding optimized structures are very accurate with mean absolute relative deviations (MARDs) from the reference unit cell volume below 1%. The impact of Axilrod-Teller-Muto (atm) type three-body dispersion and of non-local Fock exchange is small but on average their inclusion improves the results. While the density functional tight-binding model DFTB3-D3 performs well for low density phases, it does not yield good high density structures. As low-cost alternative for structure related problems, we recommend the recently introduced minimal basis Hartree-Fock method HF-3c with a MARD of about 3%.

  20. Application of perturbation theory to lattice calculations based on method of cyclic characteristics

    Science.gov (United States)

    Assawaroongruengchot, Monchai

    Perturbation theory is a technique used for the estimation of changes in performance functionals, such as linear reaction rate ratio and eigenvalue affected by small variations in reactor core compositions. Here the algorithm of perturbation theory is developed for the multigroup integral neutron transport problems in 2D fuel assemblies with isotropic scattering. The integral transport equation is used in the perturbative formulation because it represents the interconnecting neutronic systems of the lattice assemblies via the tracking lines. When the integral neutron transport equation is used in the formulation, one needs to solve the resulting integral transport equations for the flux importance and generalized flux importance functions. The relationship between the generalized flux importance and generalized source importance functions is defined in order to transform the generalized flux importance transport equations into the integro-differential equations for the generalized adjoints. Next we develop the adjoint and generalized adjoint transport solution algorithms based on the method of cyclic characteristics (MOCC) in DRAGON code. In the MOCC method, the adjoint characteristics equations associated with a cyclic tracking line are formulated in such a way that a closed form for the adjoint angular function can be obtained. The MOCC method then requires only one cycle of scanning over the cyclic tracking lines in each spatial iteration. We also show that the source importance function by CP method is mathematically equivalent to the adjoint function by MOCC method. In order to speed up the MOCC solution algorithm, a group-reduction and group-splitting techniques based on the structure of the adjoint scattering matrix are implemented. A combined forward flux/adjoint function iteration scheme, based on the group-splitting technique and the common use of a large number of variables storing tracking-line data and exponential values, is proposed to reduce the

  1. Pvd Growth Method:. Physics and Technology

    Science.gov (United States)

    Moshfegh, A. Z.

    2004-06-01

    In this review, the foundation of thin film technology namely fabrication, characterization and application is described. Classification of physical vapor deposition (PVD) is presented based on evaporation and sputtering methods. The physics and technology of three main branches of PVD deposition techniques including sputtering, pulse laser deposition (PLD) and molecular beam epitaxy (MBE) along with their characteristic differences are compared. The application of bias sputtering in producing thin films with modified properties is presented. A correlation between deposition variables and parameters of nucleation and growth is discussed. The initial stages of PVD growth modes such as layer by-layer, island, and mixed layer-island growth mechanisms are reviewed. At the end, the applications of PVD in microelectronics with several recent examples especially in the metallization process are presented.

  2. The critical point of quantum chromodynamics through lattice and experiment

    Indian Academy of Sciences (India)

    Sourendu Gupta

    2011-05-01

    This talk discusses methods of extending lattice computations at finite temperature into regions of finite chemical potential, and the conditions under which such results from the lattice may be compared to experiments. Such comparisons away from a critical point are absolutely essential for quantitative use of lattice QCD in heavy-ion physics. An outline of various arguments which can then be used to locate the critical point is also presented.

  3. Aeroacoustic simulation of slender partially covered cavities using a Lattice Boltzmann method

    Science.gov (United States)

    de Jong, A. T.; Bijl, H.; Hazir, A.; Wiedemann, J.

    2013-04-01

    The present investigation focuses on simulation of the aero-acoustic resonance of partially covered cavities with a width much larger than their length or depth, that represent simplified door and trunk lid gaps. These cavities are under influence of a low Mach number flow with a relatively thick boundary layer. Under certain conditions, flow-induced acoustic resonance can occur. The requirements to simulate the resonance behavior using a Lattice Boltzmann method (LBM) model are investigated. Special focus is put on the effect of simulation spanwise width and inflow conditions. In order to validate the simulations, experiments have been conducted on simplified geometries. The configuration consists of a partially covered, rectangular cavity geometry 32×50×250 mm3 in size, with opening dimensions of 8×250 mm. Cavity flow induced acoustic response is measured with microphones at different spanwise locations inside the cavity. Hot-wire measurements are performed to quantify the boundary layer characteristics. Furthermore, high speed time resolved particle image velocimetry is used to capture the instantaneous velocity field around the opening geometry. Flow simulations show that the turbulent fluctuation content of the boundary layer is important to correctly simulate the flow induced resonance response. A minimum simulation spanwise width is needed to show good resemblance with experimental cavity pressure spectra. When a full spanwise width simulation is employed, base mode and higher modes are retrieved.

  4. Multi-Bifurcation Effect of Blood Flow by Lattice Boltzmann Method

    Institute of Scientific and Technical Information of China (English)

    RAO Yong; NI Yu-Shan; LIU Chao-Feng

    2008-01-01

    The multi-bifurcation effect of blood flow is investigated by lattice Boltzmann method at Re = 200 with six different bifurcation angles α, which are 22.5°, 25°, 28°, 30°, 33°, 35°, respectively. The velocities and ratios of average velocity at various bifurcations are discussed. It is indicated that the maximum velocity at the section near the first divider increases and shifts towards the walls of branch with the increase of α. At the first bifurcation, the average horizontal velocities increase with the increase of α. The average horizontal velocities of outer branches at the secondary bifurcation decrease at 22.5°≤α≤30° and increase at 30°≤α≤35°, whereas those of inner branches at the secondary bifurcation have the opposite variation, as the same as the above variations of the ratios of average horizontal velocities at various bifurcations. The ratios of average vertical velocities of branch at first bifurcation to that of outer branches at the secondary bifurcation increase at 22.5°≤α≤30° and decrease at 30°≤α≤35°, whereas the ratios of average vertical velocities of branch at first bifurcation to that of inner branches at the secondary bifurcation always decrease.

  5. Lattice Boltzmann Method of a Flooding Accident at Gopeng, Perak, Malaysia

    Directory of Open Access Journals (Sweden)

    Siti Habibah Shafiai

    2017-01-01

    Full Text Available The extraordinary flood had hit the residential area at Taman Raia Mesra, Gopeng, Perak, Malaysia, in November 2016. The event illustrated how the river basin had been fully inundated due to the heavy rainfall and caused the overflow to this affected area. It was reported that the occurrence became worst as the outlet of retention pond which connects to the river is unsuitable for the water outflow. Henceforth, this paper attempts to evaluate the causal factor of this recent disaster by using a model developed from Lattice Boltzmann Method (LBM. The model also incorporated with the rainfall and stormwater in LABSWE™. The simulation was commenced with the basic tests for model validation comprising turbulent and jet-forced flow in a circular channel, which resulted in a good agreement for both models. The simulation continued by using LABSWE model to reveal the water depth and velocity profile at the study site. These results had proven the incompatibility size of the outlet pond which is too small for the water to flow out to the river. The study is capable of providing the authorities with a sustainable design of proper drainage system, especially in Malaysia which is constantly receiving the outrageous heavy rainfall.

  6. Upscaled Lattice Boltzmann Method for Simulations of Flows in Heterogeneous Porous Media

    Directory of Open Access Journals (Sweden)

    Jun Li

    2017-01-01

    Full Text Available An upscaled Lattice Boltzmann Method (LBM for flow simulations in heterogeneous porous media at the Darcy scale is proposed in this paper. In the Darcy-scale simulations, the Shan-Chen force model is used to simplify the algorithm. The proposed upscaled LBM uses coarser grids to represent the average effects of the fine-grid simulations. In the upscaled LBM, each coarse grid represents a subdomain of the fine-grid discretization and the effective permeability with the reduced-order models is proposed as we coarsen the grid. The effective permeability is computed using solutions of local problems (e.g., by performing local LBM simulations on the fine grids using the original permeability distribution and used on the coarse grids in the upscaled simulations. The upscaled LBM that can reduce the computational cost of existing LBM and transfer the information between different scales is implemented. The results of coarse-grid, reduced-order, simulations agree very well with averaged results obtained using a fine grid.

  7. Finite-difference lattice Boltzmann method with a block-structured adaptive-mesh-refinement technique.

    Science.gov (United States)

    Fakhari, Abbas; Lee, Taehun

    2014-03-01

    An adaptive-mesh-refinement (AMR) algorithm for the finite-difference lattice Boltzmann method (FDLBM) is presented in this study. The idea behind the proposed AMR is to remove the need for a tree-type data structure. Instead, pointer attributes are used to determine the neighbors of a certain block via appropriate adjustment of its children identifications. As a result, the memory and time required for tree traversal are completely eliminated, leaving us with an efficient algorithm that is easier to implement and use on parallel machines. To allow different mesh sizes at separate parts of the computational domain, the Eulerian formulation of the streaming process is invoked. As a result, there is no need for rescaling the distribution functions or using a temporal interpolation at the fine-coarse grid boundaries. The accuracy and efficiency of the proposed FDLBM AMR are extensively assessed by investigating a variety of vorticity-dominated flow fields, including Taylor-Green vortex flow, lid-driven cavity flow, thin shear layer flow, and the flow past a square cylinder.

  8. Regularized characteristic boundary conditions for the Lattice-Boltzmann methods at high Reynolds number flows

    Science.gov (United States)

    Wissocq, Gauthier; Gourdain, Nicolas; Malaspinas, Orestis; Eyssartier, Alexandre

    2017-02-01

    This paper reports the investigations done to adapt the Characteristic Boundary Conditions (CBC) to the Lattice-Boltzmann formalism for high Reynolds number applications. Three CBC formalisms are implemented and tested in an open source LBM code: the baseline local one-dimension inviscid (BL-LODI) approach, its extension including the effects of the transverse terms (CBC-2D) and a local streamline approach in which the problem is reformulated in the incident wave framework (LS-LODI). Then all implementations of the CBC methods are tested for a variety of test cases, ranging from canonical problems (such as 2D plane and spherical waves and 2D vortices) to a 2D NACA profile at high Reynolds number (Re =105), representative of aeronautic applications. The LS-LODI approach provides the best results for pure acoustics waves (plane and spherical waves). However, it is not well suited to the outflow of a convected vortex for which the CBC-2D associated with a relaxation on density and transverse waves provides the best results. As regards numerical stability, a regularized adaptation is necessary to simulate high Reynolds number flows. The so-called regularized FD (Finite Difference) adaptation, a modified regularized approach where the off-equilibrium part of the stress tensor is computed thanks to a finite difference scheme, is the only tested adaptation that can handle the high Reynolds computation.

  9. Scheme for contact angle and its hysteresis in a multiphase lattice Boltzmann method.

    Science.gov (United States)

    Wang, Lei; Huang, Hai-bo; Lu, Xi-Yun

    2013-01-01

    In this paper, a scheme for specifying contact angle and its hysteresis is incorporated into a multiphase lattice Boltzmann method. The scheme is validated through investigations of the dynamic behaviors of a droplet sliding along two kinds of walls: a smooth (ideal) wall and a rough or chemically inhomogeneous (nonideal) wall. For an ideal wall, the wettability of solid substrates is able to be prescribed. For a nonideal wall, arbitrary contact angle hysteresis can be obtained through adjusting advancing and receding angles. Significantly different phenomena can be recovered for the two kinds of walls. For instance, a droplet on an inclined ideal wall under gravity is impossible to stay stationary. However, the droplet on a nonideal wall may be pinned due to contact angle hysteresis. The steady interface shapes of the droplet on an inclined nonideal wall under gravity or in a shear flow quantitatively agree well with the previous numerical studies. Besides, the complex motion of a droplet creeping like an inchworm could be simulated. The scheme is found suitable for the study of contact line problems with and without contact angle hysteresis.

  10. Knotted Vortices: Entropic Lattice Boltzmann Method for Simulation of Vortex dynamics

    Science.gov (United States)

    Boesch, Fabian; Chikatamarla, Shyam; Karlin, Ilya

    2013-11-01

    Knotted and interlinked vortex structures in real fluids are conjectured to play a major role in hydrodynamic flow dissipation. Much interest lies in determining their temporal stability and the mechanism through which knots dissolve. Kleckner and Irvine recently have shown the existence of such knotted vortices experimentally by accelerating hydrofoils in water. In the present work we employ the entropic lattice Boltzmann method (ELBM) to perform DNS simulations of the creation and dynamics of knotted vortex rings inspired by the experimental setup in. ELBM renders LBM scheme unconditionally stable by restoring the second law of thermodynamics (the Boltzmann H-theorem), and thus enables simulations of large domains and high Reynolds numbers with DNS quality. The results presented in this talk provide an in-depth study of the dynamics of knotted vortices and vortex reconnection events and confirm the existence of trefoil knots in silicio for the first time. This work was supported by a grant from the Swiss National Supercomputing Centre (CSCS) under project ID s347.

  11. Modeling the Interaction Between Hydraulic and Natural Fractures Using Dual-Lattice Discrete Element Method

    Energy Technology Data Exchange (ETDEWEB)

    Zhou, Jing [Universiyt of Utah; Huang, Hai [Idaho National Lab. (INL), Idaho Falls, ID (United States); Deo, Milind

    2015-10-01

    The interaction between hydraulic fractures (HF) and natural fractures (NF) will lead to complex fracture networks due to the branching and merging of natural and hydraulic fractures in unconventional reservoirs. In this paper, a newly developed hydraulic fracturing simulator based on discrete element method is used to predict the generation of complex fracture network in the presence of pre-existing natural fractures. By coupling geomechanics and reservoir flow within a dual lattice system, this simulator can effectively capture the poro-elastic effects and fluid leakoff into the formation. When HFs are intercepting single or multiple NFs, complex mechanisms such as direct crossing, arresting, dilating and branching can be simulated. Based on the model, the effects of injected fluid rate and viscosity, the orientation and permeability of NFs and stress anisotropy on the HF-NF interaction process are investigated. Combined impacts from multiple parameters are also examined in the paper. The numerical results show that large values of stress anisotropy, intercepting angle, injection rate and viscosity will impede the opening of NFs.

  12. A method of recovering the initial vectors of globally coupled map lattices based on symbolic dynamics

    Institute of Scientific and Technical Information of China (English)

    Sun Li-Sha; Kang Xiao-Yun; Zhang Qiong; Lin Lan-Xin

    2011-01-01

    Based on symbolic dynamics,a novel computationally efficient algorithm is proposed to estimate the unknown initial vectors of globally coupled map lattices (CMLs).It is proved that not all inverse chaotic mapping functions are satisfied for contraction mapping.It is found that the values in phase space do not always converge on their initial values with respect to sufficient backward iteration of the symbolic vectors in terms of global convergence or divergence (CD).Both CD property and the coupling strength are directly related to the mapping function of the existing CML.Furthermore,the CD properties of Logistic,Bernoulli,and Tent chaotic mapping functions are investigated and compared.Various simulation results and the performances of the initial vector estimation with different signal-tonoise ratios (SNRs) are also provided to confirm the proposed algorithm.Finally,based on the spatiotemporal chaotic characteristics of the CML,the conditions of estimating the initial vectors using symbolic dynamics are discussed.The presented method provides both theoretical and experimental results for better understanding and characterizing the behaviours of spatiotemporal chaotic systems.

  13. Study of the Dynamics of a Condensing Bubble Using Lattice Boltzmann Method

    Directory of Open Access Journals (Sweden)

    Shahnawaz Ahmed

    2015-06-01

    Full Text Available Mesoscopic lattice Boltzmann method (LBM is used to discretize the governing equations for a steam bubble inside a tube filled with water. The bubbles are kept at higher temperature compared to its boiling point while the liquid is kept subcooled. Heat transfer is allowed to take place between the two phases by virtue of which the bubble will condense. Three separate probability distribution functions are used in LBM to handle continuity, momentum and energy equations separately. The interface is considered to be diffused within a narrow zone and it has been modeled using convective Cahn-Hillard equation. Combined diffused interface-LBM framework is adapted accordingly to handle complex interface separating two phases having high density ratio. Developed model is validated with respect to established correlations for instantaneous equivalent radius of a spherical condensing bubble. Numerical snapshots of the simulation depict that the bubble volume decreases faster for higher degree of superheat. The degrees of superheat are varied over a wide range to note its effect on bubble shape and size. Effect of initial volume of the bubble on the condensation rate is also studied. It has been observed that for a fixed degree of superheat, the condensation rate is not exactly proportional to its volume. Due to the variation in interfacial configuration for different sized bubbles, condensation rate changes drastically. Influence of gravity on the rate of condensation is also studied using the developed methodology.

  14. Predictive simulation of wind turbine wake interaction with an adaptive lattice Boltzmann method for moving boundaries

    Science.gov (United States)

    Deiterding, Ralf; Wood, Stephen L.

    2015-11-01

    Operating horizontal axis wind turbines create large-scale turbulent wake structures that affect the power output of downwind turbines considerably. The computational prediction of this phenomenon is challenging as efficient low dissipation schemes are necessary that represent the vorticity production by the moving structures accurately and are able to transport wakes without significant artificial decay over distances of several rotor diameters. We have developed the first version of a parallel adaptive lattice Boltzmann method for large eddy simulation of turbulent weakly compressible flows with embedded moving structures that considers these requirements rather naturally and enables first principle simulations of wake-turbine interaction phenomena at reasonable computational costs. The presentation will describe the employed algorithms and present relevant verification and validation computations. For instance, power and thrust coefficients of a Vestas V27 turbine are predicted within 5% of the manufacturer's specifications. Simulations of three Vestas V27-225kW turbines in triangular arrangement analyze the reduction in power production due to upstream wake generation for different inflow conditions.

  15. Study for optical manipulation of a surfactant-covered droplet using lattice Boltzmann method.

    Science.gov (United States)

    Choi, Se Bin; Kondaraju, Sasidhar; Sang Lee, Joon

    2014-03-01

    In this study, we simulated deformation and surfactant distribution on the interface of a surfactant-covered droplet using optical tweezers as an external source. Two optical forces attracted a single droplet from the center to both sides. This resulted in an elliptical shape deformation. The droplet deformation was characterized as the change of the magnitudes of surface tension and optical force. In this process, a non-linear relationship among deformation, surface tension, and optical forces was observed. The change in the local surfactant concentration resulting from the application of optical forces was also analyzed and compared with the concentration of surfactants subjected to an extensional flow. Under the optical force influence, the surfactant molecules were concentrated at the droplet equator, which is totally opposite to the surfactants behavior under extensional flow, where the molecules were concentrated at the poles. Lastly, the quasi-equilibrium surfactant distribution was obtained by combining the effects of the optical forces with the extensional flow. All simulations were executed by the lattice Boltzmann method which is a powerful tool for solving micro-scale problems.

  16. Dynamic Subgrid Scale Modeling of Turbulent Flows using Lattice-Boltzmann Method

    CERN Document Server

    Premnath, Kannan N; Banerjee, Sanjoy

    2009-01-01

    In this paper, we discuss the incorporation of dynamic subgrid scale (SGS) models in the lattice-Boltzmann method (LBM) for large-eddy simulation (LES) of turbulent flows. The use of a dynamic procedure, which involves sampling or test-filtering of super-grid turbulence dynamics and subsequent use of scale-invariance for two levels, circumvents the need for empiricism in determining the magnitude of the model coefficient of the SGS models. We employ the multiple relaxation times (MRT) formulation of LBM with a forcing term for simulation of the grid-filtered dynamics of large-eddies. The dynamic procedure is illustrated for use with the common Smagorinsky eddy-viscosity SGS model. We also discuss proper sampling techniques or test-filters that facilitate implementation of dynamic models in the LBM. For accommodating variable resolutions, we employ locally refined grids in this framework. As examples, we consider the canonical fully developed turbulent channel flow at two different shear Reynolds numbers $Re_{...

  17. Upscaled Lattice Boltzmann Method for Simulations of Flows in Heterogeneous Porous Media

    KAUST Repository

    Li, Jun

    2017-02-16

    An upscaled Lattice Boltzmann Method (LBM) for flow simulations in heterogeneous porous media at the Darcy scale is proposed in this paper. In the Darcy-scale simulations, the Shan-Chen force model is used to simplify the algorithm. The proposed upscaled LBM uses coarser grids to represent the average effects of the fine-grid simulations. In the upscaled LBM, each coarse grid represents a subdomain of the fine-grid discretization and the effective permeability with the reduced-order models is proposed as we coarsen the grid. The effective permeability is computed using solutions of local problems (e.g., by performing local LBM simulations on the fine grids using the original permeability distribution) and used on the coarse grids in the upscaled simulations. The upscaled LBM that can reduce the computational cost of existing LBM and transfer the information between different scales is implemented. The results of coarse-grid, reduced-order, simulations agree very well with averaged results obtained using a fine grid.

  18. A lattice Boltzmann method for incompressible two-phase flows on partial wetting surface with large density ratio

    Science.gov (United States)

    Yan, Y. Y.; Zu, Y. Q.

    2007-11-01

    This paper reports a new numerical scheme of the lattice Boltzmann method for calculating liquid droplet behaviour on particle wetting surfaces typically for the system of liquid-gas of a large density ratio. The method combines the existing models of Inamuro et al. [T. Inamuro, T. Ogata, S. Tajima, N. Konishi, A lattice Boltzmann method for incompressible two-phase flows with large density differences, J. Comput. Phys. 198 (2004) 628-644] and Briant et al. [A.J. Briant, P. Papatzacos, J.M. Yeomans, Lattice Boltzmann simulations of contact line motion in a liquid-gas system, Philos. Trans. Roy. Soc. London A 360 (2002) 485-495; A.J. Briant, A.J. Wagner, J.M. Yeomans, Lattice Boltzmann simulations of contact line motion: I. Liquid-gas systems. Phys. Rev. E 69 (2004) 031602; A.J. Briant, J.M. Yeomans, Lattice Boltzmann simulations of contact line motion: II. Binary fluids, Phys. Rev. E 69 (2004) 031603] and has developed novel treatment for partial wetting boundaries which involve droplets spreading on a hydrophobic surface combined with the surface of relative low contact angles and strips of relative high contact angles. The interaction between the fluid-fluid interface and the partial wetting wall has been typically considered. Applying the current method, the dynamics of liquid drops on uniform and heterogeneous wetting walls are simulated numerically. The results of the simulation agree well with those of theoretical prediction and show that the present LBM can be used as a reliable way to study fluidic control on heterogeneous surfaces and other wetting related subjects.

  19. Implicit-correction-based immersed boundary-lattice Boltzmann method with two relaxation times

    Science.gov (United States)

    Seta, Takeshi; Rojas, Roberto; Hayashi, Kosuke; Tomiyama, Akio

    2014-02-01

    In the present paper, we verify the effectiveness of the two-relaxation-time (TRT) collision operator in reducing boundary slip computed by the immersed boundary-lattice Boltzmann method (IB-LBM). In the linear collision operator of the TRT, we decompose the distribution function into symmetric and antisymmetric components and define the relaxation parameters for each part. The Chapman-Enskog expansion indicates that one relaxation time for the symmetric component is related to the kinematic viscosity. Rigorous analysis of the symmetric shear flows reveals that the relaxation time for the antisymmetric part controls the velocity gradient, the boundary velocity, and the boundary slip velocity computed by the IB-LBM. Simulation of the symmetric shear flows, the symmetric Poiseuille flows, and the cylindrical Couette flows indicates that the profiles of the numerical velocity calculated by the TRT collision operator under the IB-LBM framework exactly agree with those of the multirelaxation time (MRT). The TRT is as effective in removing the boundary slip as the MRT. We demonstrate analytically and numerically that the error of the boundary velocity is caused by the smoothing technique using the δ function used in the interpolation method. In the simulation of the flow past a circular cylinder, the IB-LBM based on the implicit correction method with the TRT succeeds in preventing the flow penetration through the solid surface as well as unphysical velocity distortion. The drag coefficient, the wake length, and the separation points calculated by the present IB-LBM agree well with previous studies at Re = 10, 20, and 40.

  20. Combining cellular automata and Lattice Boltzmann method to model multiscale avascular tumor growth coupled with nutrient diffusion and immune competition.

    Science.gov (United States)

    Alemani, Davide; Pappalardo, Francesco; Pennisi, Marzio; Motta, Santo; Brusic, Vladimir

    2012-02-28

    In the last decades the Lattice Boltzmann method (LB) has been successfully used to simulate a variety of processes. The LB model describes the microscopic processes occurring at the cellular level and the macroscopic processes occurring at the continuum level with a unique function, the probability distribution function. Recently, it has been tried to couple deterministic approaches with probabilistic cellular automata (probabilistic CA) methods with the aim to model temporal evolution of tumor growths and three dimensional spatial evolution, obtaining hybrid methodologies. Despite the good results attained by CA-PDE methods, there is one important issue which has not been completely solved: the intrinsic stochastic nature of the interactions at the interface between cellular (microscopic) and continuum (macroscopic) level. CA methods are able to cope with the stochastic phenomena because of their probabilistic nature, while PDE methods are fully deterministic. Even if the coupling is mathematically correct, there could be important statistical effects that could be missed by the PDE approach. For such a reason, to be able to develop and manage a model that takes into account all these three level of complexity (cellular, molecular and continuum), we believe that PDE should be replaced with a statistic and stochastic model based on the numerical discretization of the Boltzmann equation: The Lattice Boltzmann (LB) method. In this work we introduce a new hybrid method to simulate tumor growth and immune system, by applying Cellular Automata Lattice Boltzmann (CA-LB) approach. Copyright © 2011 Elsevier B.V. All rights reserved.

  1. $B\\to\\pi\\ell\\ell$ form factors for new-physics searches from lattice QCD

    CERN Document Server

    Bailey, Jon A; Bernard, C; Bouchard, C M; DeTar, C; Du, Daping; El-Khadra, A X; Freeland, E D; Gamiz, E; Gottlieb, Steven; Heller, U M; Kronfeld, A S; Laiho, J; Levkova, L; Liu, Yuzhi; Lunghi, E; Mackenzie, P B; Meurice, Y; Neil, E; Qiu, Si-Wei; Simone, J N; Sugar, R; Toussaint, D; Van de Water, R S; Zhou, Ran

    2015-01-01

    The rare decay $B\\to\\pi\\ell^+\\ell^-$ is sensitive to $b\\to d$ flavor-changing neutral currents, which could arise from physics beyond the Standard Model. Here, we present the first $ab$-$initio$ QCD calculation of the $B\\to\\pi$ tensor form factor $f_T$. Together with the vector and scalar form factors $f_+$ and $f_0$ from our companion work [J. A. Bailey $et~al.$, arXiv:1503.07839], these parameterize the hadronic contribution to $B\\to\\pi$ semileptonic decays in any extension of the Standard Model. We obtain the total branching ratio $\\text{BR}(B^+\\to\\pi^+\\mu^+\\mu^-)=19.5(2.2)\\times10^{-9}$ in the Standard Model, which is the most precise theoretical determination to date, and agrees with the recent measurement from LHCb [R. Aaij, $et~al.$, JHEP $\\mathbf{1212}$, 125 (2012)].

  2. Electro-osmosis of non-Newtonian fluids in porous media using lattice Poisson-Boltzmann method.

    Science.gov (United States)

    Chen, Simeng; He, Xinting; Bertola, Volfango; Wang, Moran

    2014-12-15

    Electro-osmosis in porous media has many important applications in various areas such as oil and gas exploitation and biomedical detection. Very often, fluids relevant to these applications are non-Newtonian because of the shear-rate dependent viscosity. The purpose of this study was to investigate the behaviors and physical mechanism of electro-osmosis of non-Newtonian fluids in porous media. Model porous microstructures (granular, fibrous, and network) were created by a random generation-growth method. The nonlinear governing equations of electro-kinetic transport for a power-law fluid were solved by the lattice Poisson-Boltzmann method (LPBM). The model results indicate that: (i) the electro-osmosis of non-Newtonian fluids exhibits distinct nonlinear behaviors compared to that of Newtonian fluids; (ii) when the bulk ion concentration or zeta potential is high enough, shear-thinning fluids exhibit higher electro-osmotic permeability, while shear-thickening fluids lead to the higher electro-osmotic permeability for very low bulk ion concentration or zeta potential; (iii) the effect of the porous medium structure depends significantly on the constitutive parameters: for fluids with large constitutive coefficients strongly dependent on the power-law index, the network structure shows the highest electro-osmotic permeability while the granular structure exhibits the lowest permeability on the entire range of power law indices considered; when the dependence of the constitutive coefficient on the power law index is weaker, different behaviors can be observed especially in case of strong shear thinning.

  3. Computation of transitional flow past a circular cylinder using multiblock lattice Boltzmann method with a dynamic subgrid scale model

    Energy Technology Data Exchange (ETDEWEB)

    Premnath, Kannan N [Department of Mechanical Engineering, University of Colorado Denver, 1200 Larimer Street, Denver, CO 80217 (United States); Pattison, Martin J [HyPerComp Inc., 2629 Townsgate Road, Suite 105, Westlake Village, CA 91361 (United States); Banerjee, Sanjoy, E-mail: kannan.premnath@ucdenver.edu, E-mail: kannan.np@gmail.com [Department of Chemical Engineering, City College of New York, City University of New York, New York, NY 10031 (United States)

    2013-10-15

    Lattice Boltzmann method (LBM) is a kinetic based numerical scheme for the simulation of fluid flow. While the approach has attracted considerable attention during the last two decades, there is a need for systematic investigation of its applicability for complex canonical turbulent flow problems of engineering interest, where the nature of the numerical properties of the underlying scheme plays an important role for their accurate solution. In this paper, we discuss and evaluate a LBM based on a multiblock approach for efficient large eddy simulation of three-dimensional external flow past a circular cylinder in the transitional regime characterized by the presence of multiple scales. For enhanced numerical stability at higher Reynolds numbers, a multiple relaxation time formulation is considered. The effect of subgrid scales is represented by means of a Smagorinsky eddy-viscosity model, where the model coefficient is computed locally by means of a dynamic procedure, providing better representation of flow physics with reduced empiricism. Simulations are performed for a Reynolds number of 3900 based on the free stream velocity and cylinder diameter for which prior data is available for comparison. The presence of laminar boundary layer which separates into a pair of shear layers that evolve into turbulent wakes impose particular challenge for numerical methods for this condition. The relatively low numerical dissipation introduced by the inherently parallel and second-order accurate LBM is an important computational asset in this regard. Computations using five different grid levels, where the various blocks are suitably aligned to resolve multiscale flow features show that the structure of the recirculation region is well reproduced and the statistics of the mean flow and turbulent fluctuations are in satisfactory agreement with prior data. (paper)

  4. Droplet spreading and permeating on the hybrid-wettability porous substrates: a lattice Boltzmann method study

    Directory of Open Access Journals (Sweden)

    Ge Wen-Kai

    2016-01-01

    Full Text Available The spreading and permeation of droplets on porous substrates is a fundamental process in a variety of applications, such as coating, dyeing, and printing. The spreading and permeating usually occur synchronously but play different roles in the practical applications. The mechanisms of the competition between spreading and permeation is significant but still unclear. A lattice Boltzmann method is used to study the spreading and permeation of droplets on hybrid-wettability porous substrates, with different wettability on the surface and the inside pores. The competition between the spreading and the permeation processes is studied in this work from the effects of the substrate and the fluid properties, including the substrate wettability, the porous parameters, as well as the fluid surface tension and viscosity. The results show that increasing the surfacewettability and the porosity contact angle both inhibit the spreading and the permeation processes. When the inside porosity contact angle is larger than 90° (hydrophobic, the permeation process does not occur. The droplets suspend on substrates with Cassie state. The droplets are more easily to permeate into substrates with a small inside porosity contact angle (hydrophilic, as well as large pore sizes. Otherwise, the droplets are more easily to spread on substrate surfaces with small surface contact angle (hydrophilic and smaller pore sizes. The competition between droplet spreading and permeation is also related to the fluid properties. The permeation process is enhanced by increasing of surface tension, leading to a smaller droplet lifetime. The goals of this study are to provide methods to manipulate the spreading and permeation separately, which are of practical interest in many industrial applications.

  5. Applications of lattice method in the simulation of crack path in heterogeneous materials

    Directory of Open Access Journals (Sweden)

    L. E. Kosteski

    2015-10-01

    Full Text Available The simulation of critical and subcritical crack propagation in heterogeneous materials is not a simple problem in computational mechanics. These topics can be studied with different theoretical tools. In the crack propagation problem it is necessary to lead on the interface between the continuum and the discontinuity, and this region has different characteristics when we change the scale level point of view. In this context, this work applies a version of the lattice discrete element method (LDEM in the study of such matters. This approach lets us to discretize the continuum with a regular tridimensional truss where the elements have an equivalent stiffness consistent with the material one wishes to model. The masses are lumped in the nodes and an uni-axial bilinear relation, inspired in the Hilleborg constitutive law, is assumed for the elements. The random characteristics of the material are introduced in the model considering the material toughness as a random field with defined statistical properties. It is important to highlight that the energy balance consistence is maintained during all the process. The spatial discretization lets us arrive to a motion equation that can be solved using an explicit scheme of integration on time. Two examples are shown in the present paper; one of them illustrates the possibilities of this method in simulating critical crack propagation in a solid mechanics problem: a simple geometry of grade material. In the second example, a simulation of subcritical crack growth is presented, when a pre-fissured quasi-brittle body is submitted to cyclic loading. In this second example, a strategy to measure crack advance in the model is proposed. Finally, obtained results and the performance of the model are discussed.

  6. Designing isotropic interactions for self-assembly of complex lattices.

    Science.gov (United States)

    Edlund, E; Lindgren, O; Jacobi, M Nilsson

    2011-08-19

    We present a direct method for solving the inverse problem of designing isotropic potentials that cause self-assembly into target lattices. Each potential is constructed by matching its energy spectrum to the reciprocal representation of the lattice to guarantee that the desired structure is a ground state. We use the method to self-assemble complex lattices not previously achieved with isotropic potentials, such as a snub square tiling and the kagome lattice. The latter is especially interesting because it provides the crucial geometric frustration in several proposed spin liquids. © 2011 American Physical Society

  7. A Mechanical Lattice Aid for Crystallography Teaching.

    Science.gov (United States)

    Amezcua-Lopez, J.; Cordero-Borboa, A. E.

    1988-01-01

    Introduces a 3-dimensional mechanical lattice with adjustable telescoping mechanisms. Discusses the crystalline state, the 14 Bravais lattices, operational principles of the mechanical lattice, construction methods, and demonstrations in classroom. Provides lattice diagrams, schemes of the lattice, and various pictures of the lattice. (YP)

  8. Characterization of Nanomaterials by Physical Methods

    Science.gov (United States)

    Rao, C. N. R.; Biswas, Kanishka

    2009-07-01

    Much progress in nanoscience and nanotechnology has been made in the past few years thanks to the increased availability of sophisticated physical methods to characterize nanomaterials. These techniques include electron microscopy and scanning probe microscopies, in addition to standard techniques such as X-ray and neutron diffraction, X-ray scattering, and various spectroscopies. Characterization of nanomaterials includes the determination not only of size and shape, but also of the atomic and electronic structures and other important properties. In this article we describe some of the important methods employed for characterization of nanostructures, describing a few case studies for illustrative purposes. These case studies include characterizations of Au, ReO3, and GaN nanocrystals; ZnO, Ni, and Co nanowires; inorganic and carbon nanotubes; and two-dimensional graphene.

  9. Mathematical methods of studying physical phenomena

    Science.gov (United States)

    Man'ko, Margarita A.

    2013-03-01

    In recent decades, substantial theoretical and experimental progress was achieved in understanding the quantum nature of physical phenomena that serves as the foundation of present and future quantum technologies. Quantum correlations like the entanglement of the states of composite systems, the phenomenon of quantum discord, which captures other aspects of quantum correlations, quantum contextuality and, connected with these phenomena, uncertainty relations for conjugate variables and entropies, like Shannon and Rényi entropies, and the inequalities for spin states, like Bell inequalities, reflect the recently understood quantum properties of micro and macro systems. The mathematical methods needed to describe all quantum phenomena mentioned above were also the subject of intense studies in the end of the last, and beginning of the new, century. In this section of CAMOP 'Mathematical Methods of Studying Physical Phenomena' new results and new trends in the rapidly developing domain of quantum (and classical) physics are presented. Among the particular topics under discussion there are some reviews on the problems of dynamical invariants and their relations with symmetries of the physical systems. In fact, this is a very old problem of both classical and quantum systems, e.g. the systems of parametric oscillators with time-dependent parameters, like Ermakov systems, which have specific constants of motion depending linearly or quadratically on the oscillator positions and momenta. Such dynamical invariants play an important role in studying the dynamical Casimir effect, the essence of the effect being the creation of photons from the vacuum in a cavity with moving boundaries due to the presence of purely quantum fluctuations of the electromagnetic field in the vacuum. It is remarkable that this effect was recently observed experimentally. The other new direction in developing the mathematical approach in physics is quantum tomography that provides a new vision of

  10. An immersed boundary lattice-Boltzmann method for the simulation of the flow past an impulsively started cylinder

    Science.gov (United States)

    Dupuis, Alexandre; Chatelain, Philippe; Koumoutsakos, Petros

    2008-04-01

    We present a lattice-Boltzmann method coupled with an immersed boundary technique for the simulation of bluff body flows. The lattice-Boltzmann method for the modeling of the Navier-Stokes equations, is enhanced by a forcing term to account for the no-slip boundary condition on a non-grid conforming boundary. We investigate two alternatives of coupling the boundary forcing term with the grid nodes, namely the direct and the interpolated forcing techniques. The present LB-IB methods are validated in simulations of the incompressible flow past an impulsively started cylinder at low and moderate Reynolds numbers. We present diagnostics such as the near wall vorticity field and the drag coefficient and comparisons with previous computational and experimental works and assess the advantages and drawbacks of the two techniques.

  11. A simple method for determining the lattice parameter and chemical composition in ternary bcc-Fe rich nanocrystals

    Energy Technology Data Exchange (ETDEWEB)

    Moya, Javier A., E-mail: jmoya.fi.uba@gmail.com [Grupo Interdisciplinario en Materiales-IESIING, Universidad Católica de Salta, INTECIN UBA-CONICET, Salta (Argentina); Gamarra Caramella, Soledad; Marta, Leonardo J. [Grupo Interdisciplinario en Materiales-IESIING, Universidad Católica de Salta, INTECIN UBA-CONICET, Salta (Argentina); Berejnoi, Carlos [Universidad Nacional de Salta, Facultad de Ingeniería, Salta (Argentina)

    2015-05-15

    Highlights: • A method for determining composition in ternary nanocrystals is presented. • X-ray diffraction and Mössbauer spectroscopy data were employed. • We perform theoretical charts for lattice parameter of Fe-rich ternary alloys. • A linear relationship in lattice parameter for binary alloys is evaluated. • A parabolic relationship is proposed for the Fe–Co–Si alloy. - Abstract: Charts containing lattice parameters of Fe{sub 1−x}(M,N){sub x} ternary systems with M and N = Si, Al, Ge or Co, and 0 ⩽ x ⩽ ∼0.3, were developed by implementing a linear relationship between the respective binary alloys with the same solute content of the ternary one. Charts were validated with experimental data obtained from literature. For the Fe–Co–Si system, the linear relationship does not fit the experimental data. For the other systems (except the Fe–Co–Ge one where no experimental data was found), the lineal relationship constitute a very good approximation. Using these charts and the lattice parameter data obtained from X-ray diffraction technique combining with the solute content data obtained from Mössbauer spectroscopy technique it is possible to determine the chemical composition of nanograins in soft magnetic nanocomposite materials and some examples are provided.

  12. A Stochastic Sharpening Method for the Propagation of Phase Boundaries in Multiphase Lattice Boltzmann Simulations

    KAUST Repository

    Reis, T.

    2010-09-06

    Existing lattice Boltzmann models that have been designed to recover a macroscopic description of immiscible liquids are only able to make predictions that are quantitatively correct when the interface that exists between the fluids is smeared over several nodal points. Attempts to minimise the thickness of this interface generally leads to a phenomenon known as lattice pinning, the precise cause of which is not well understood. This spurious behaviour is remarkably similar to that associated with the numerical simulation of hyperbolic partial differential equations coupled with a stiff source term. Inspired by the seminal work in this field, we derive a lattice Boltzmann implementation of a model equation used to investigate such peculiarities. This implementation is extended to different spacial discretisations in one and two dimensions. We shown that the inclusion of a quasi-random threshold dramatically delays the onset of pinning and facetting.

  13. Characterization of oscillatory instability in lid driven cavity flows using lattice Boltzmann method

    Science.gov (United States)

    Anupindi, Kameswararao; Lai, Weichen; Frankel, Steven

    2014-01-01

    In the present work, lattice Boltzmann method (LBM) is applied for simulating flow in a three-dimensional lid driven cubic and deep cavities. The developed code is first validated by simulating flow in a cubic lid driven cavity at 1000 and 12000 Reynolds numbers following which we study the effect of cavity depth on the steady-oscillatory transition Reynolds number in cavities with depth aspect ratio equal to 1, 2 and 3. Turbulence modeling is performed through large eddy simulation (LES) using the classical Smagorinsky sub-grid scale model to arrive at an optimum mesh size for all the simulations. The simulation results indicate that the first Hopf bifurcation Reynolds number correlates negatively with the cavity depth which is consistent with the observations from two-dimensional deep cavity flow data available in the literature. Cubic cavity displays a steady flow field up to a Reynolds number of 2100, a delayed anti-symmetry breaking oscillatory field at a Reynolds number of 2300, which further gets restored to a symmetry preserving oscillatory flow field at 2350. Deep cavities on the other hand only attain an anti-symmetry breaking flow field from a steady flow field upon increase of the Reynolds number in the range explored. As the present work involved performing a set of time-dependent calculations for several Reynolds numbers and cavity depths, the parallel performance of the code is evaluated a priori by running the code on up to 4096 cores. The computational time required for these runs shows a close to linear speed up over a wide range of processor counts depending on the problem size, which establishes the feasibility of performing a thorough search process such as the one presently undertaken. PMID:24587561

  14. Lattice Boltzmann method simulations of Stokes number effects on particle motion in a channel flow

    Science.gov (United States)

    Zhang, Lenan; Jebakumar, Anand Samuel; Abraham, John

    2016-06-01

    In a recent experimental study by Lau and Nathan ["Influence of Stokes number on the velocity and concentration distributions in particle-laden jets," J. Fluid Mech. 757, 432 (2014)], it was found that particles in a turbulent pipe flow tend to migrate preferentially toward the wall or the axis depending on their Stokes number (St). Particles with a higher St (>10) are concentrated near the axis while those with lower St (effects on particle trajectories in a wall-bounded flow," Comput. Fluids 124, 208 (2016)] have carried out simulations of a particle in a laminar channel flow to investigate this behavior. In their work, they report a similar behavior where particles with low St migrate toward the wall and oscillate about a mean position near the wall while those with high St oscillate about the channel center plane. They have explained this behavior in terms of the Saffman lift, Magnus lift, and wall repulsion forces acting on the particle. The present work extends the previous work done by Jebakumar et al. and aims to study the behavior of particles at intermediate St ranging from 10 to 20. It is in this range where the equilibrium position of the particle changes from near the wall to the axis and the particle starts oscillating about the axis. The Lattice Boltzmann method is employed to carry out this study. It is shown that the change in mean equilibrium position is related to increasing oscillations of the particle with mean position near the wall which results in the particle moving past the center plane to the opposite side. The responsible mechanisms are explained in detail.

  15. Large-scale oil spill simulation using the lattice Boltzmann method, validation on the Lebanon oil spill case.

    Science.gov (United States)

    Maslo, Aljaž; Panjan, Jože; Žagar, Dušan

    2014-07-15

    This paper tests the adequacy of using the lattice Boltzmann method in large-scale oil spill modelling, such as the Lebanon oil spill. Several numerical experiments were performed in order to select the most appropriate lattice and to decide between the single- and two-relaxation time models. Large-scale oil spills require simulations with short computational times. In order to speed up the computation and preserve adequate accuracy of the model, five different flux limiting interpolation techniques were compared and evaluated. The model was validated on the Lebanon oil spill with regard to the oil-slick position and concentrations in the sea, and the beaching area on the coast. Good agreement with satellite images of the slick and field data on beaching was achieved. The main advantages of the applied method are the capability of simulating very low oil concentrations and computational times that are by an order of magnitude shorter compared to similar models.

  16. Numerical Predictions of Effective Thermal Conductivities for Three-dimensional Four-directional Braided Composites Using the Lattice Boltzmann Method

    CERN Document Server

    Fang, Wen-Zhen; Zhang, Hu; Chen, Li; Tao, Wen-Quan

    2015-01-01

    In this paper, a multiple-relaxation-time lattice Boltzmann model with an off-diagonal collision matrix was adopted to predict the effective thermal conductivities of the anisotropic heterogeneous materials whose components are also anisotropic. The half lattice division scheme was adopted to deal with the internal boundaries to guarantee the heat flux continuity at the interfaces. Accuracy of the model was confirmed by comparisons with benchmark results and existing simulation data. The present method was then adopted to numerically predict the transverse and longitudinal effective thermal conductivities of three-dimensional (3D) four-directional braided composites. Some corresponding experiments based on the Hot Disk method were conducted to measure their transverse and longitudinal effective thermal conductivities. The predicted data fit the experiment data well. Influences of fiber volume fractions and interior braiding angles on the effective thermal conductivities of 3D four-directional braided composit...

  17. Modeling cardiovascular hemodynamics using the lattice Boltzmann method on massively parallel supercomputers

    Science.gov (United States)

    Randles, Amanda Elizabeth

    Accurate and reliable modeling of cardiovascular hemodynamics has the potential to improve understanding of the localization and progression of heart diseases, which are currently the most common cause of death in Western countries. However, building a detailed, realistic model of human blood flow is a formidable mathematical and computational challenge. The simulation must combine the motion of the fluid, the intricate geometry of the blood vessels, continual changes in flow and pressure driven by the heartbeat, and the behavior of suspended bodies such as red blood cells. Such simulations can provide insight into factors like endothelial shear stress that act as triggers for the complex biomechanical events that can lead to atherosclerotic pathologies. Currently, it is not possible to measure endothelial shear stress in vivo, making these simulations a crucial component to understanding and potentially predicting the progression of cardiovascular disease. In this thesis, an approach for efficiently modeling the fluid movement coupled to the cell dynamics in real-patient geometries while accounting for the additional force from the expansion and contraction of the heart will be presented and examined. First, a novel method to couple a mesoscopic lattice Boltzmann fluid model to the microscopic molecular dynamics model of cell movement is elucidated. A treatment of red blood cells as extended structures, a method to handle highly irregular geometries through topology driven graph partitioning, and an efficient molecular dynamics load balancing scheme are introduced. These result in a large-scale simulation of the cardiovascular system, with a realistic description of the complex human arterial geometry, from centimeters down to the spatial resolution of red-blood cells. The computational methods developed to enable scaling of the application to 294,912 processors are discussed, thus empowering the simulation of a full heartbeat. Second, further extensions to enable

  18. Two phase flow simulation in a channel of a polymer electrolyte membrane fuel cell using the lattice Boltzmann method

    OpenAIRE

    Ben Salah, Yasser; Tabe, Yutaka; Chikahisa, Takemi

    2012-01-01

    Water management in polymer electrolyte (PEM) fuel cells is important for fuel cell performance and durability. Numerical simulations using the lattice Boltzmann method (LBM) are developed to elucidate the dynamic behavior of condensed water and gas flows in a polymer electrolyte membrane (PEM) fuel cell gas channel. A scheme for two-phase flow with large density differences was applied to establish the optimum gas channel design for different gas channel heights, droplet positions, and gas c...

  19. Simulation of Sound Waves Using the Lattice Boltzmann Method for Fluid Flow: Benchmark Cases for Outdoor Sound Propagation

    OpenAIRE

    Erik M. Salomons; Lohman, Walter J. A.; Han Zhou

    2016-01-01

    Propagation of sound waves in air can be considered as a special case of fluid dynamics. Consequently, the lattice Boltzmann method (LBM) for fluid flow can be used for simulating sound propagation. In this article application of the LBM to sound propagation is illustrated for various cases: free-field propagation, propagation over porous and non-porous ground, propagation over a noise barrier, and propagation in an atmosphere with wind. LBM results are compared with solutions of the equation...

  20. High-order weighted essentially nonoscillatory finite-difference formulation of the lattice Boltzmann method in generalized curvilinear coordinates

    Science.gov (United States)

    Hejranfar, Kazem; Saadat, Mohammad Hossein; Taheri, Sina

    2017-02-01

    In this work, a high-order weighted essentially nonoscillatory (WENO) finite-difference lattice Boltzmann method (WENOLBM) is developed and assessed for an accurate simulation of incompressible flows. To handle curved geometries with nonuniform grids, the incompressible form of the discrete Boltzmann equation with the Bhatnagar-Gross-Krook (BGK) approximation is transformed into the generalized curvilinear coordinates and the spatial derivatives of the resulting lattice Boltzmann equation in the computational plane are solved using the fifth-order WENO scheme. The first-order implicit-explicit Runge-Kutta scheme and also the fourth-order Runge-Kutta explicit time integrating scheme are adopted for the discretization of the temporal term. To examine the accuracy and performance of the present solution procedure based on the WENOLBM developed, different benchmark test cases are simulated as follows: unsteady Taylor-Green vortex, unsteady doubly periodic shear layer flow, steady flow in a two-dimensional (2D) cavity, steady cylindrical Couette flow, steady flow over a 2D circular cylinder, and steady and unsteady flows over a NACA0012 hydrofoil at different flow conditions. Results of the present solution are compared with the existing numerical and experimental results which show good agreement. To show the efficiency and accuracy of the solution methodology, the results are also compared with the developed second-order central-difference finite-volume lattice Boltzmann method and the compact finite-difference lattice Boltzmann method. It is shown that the present numerical scheme is robust, efficient, and accurate for solving steady and unsteady incompressible flows even at high Reynolds number flows.

  1. High-order weighted essentially nonoscillatory finite-difference formulation of the lattice Boltzmann method in generalized curvilinear coordinates.

    Science.gov (United States)

    Hejranfar, Kazem; Saadat, Mohammad Hossein; Taheri, Sina

    2017-02-01

    In this work, a high-order weighted essentially nonoscillatory (WENO) finite-difference lattice Boltzmann method (WENOLBM) is developed and assessed for an accurate simulation of incompressible flows. To handle curved geometries with nonuniform grids, the incompressible form of the discrete Boltzmann equation with the Bhatnagar-Gross-Krook (BGK) approximation is transformed into the generalized curvilinear coordinates and the spatial derivatives of the resulting lattice Boltzmann equation in the computational plane are solved using the fifth-order WENO scheme. The first-order implicit-explicit Runge-Kutta scheme and also the fourth-order Runge-Kutta explicit time integrating scheme are adopted for the discretization of the temporal term. To examine the accuracy and performance of the present solution procedure based on the WENOLBM developed, different benchmark test cases are simulated as follows: unsteady Taylor-Green vortex, unsteady doubly periodic shear layer flow, steady flow in a two-dimensional (2D) cavity, steady cylindrical Couette flow, steady flow over a 2D circular cylinder, and steady and unsteady flows over a NACA0012 hydrofoil at different flow conditions. Results of the present solution are compared with the existing numerical and experimental results which show good agreement. To show the efficiency and accuracy of the solution methodology, the results are also compared with the developed second-order central-difference finite-volume lattice Boltzmann method and the compact finite-difference lattice Boltzmann method. It is shown that the present numerical scheme is robust, efficient, and accurate for solving steady and unsteady incompressible flows even at high Reynolds number flows.

  2. Charmed and light pseudoscalar meson decay constants from four-flavor lattice QCD with physical light quarks

    Energy Technology Data Exchange (ETDEWEB)

    Bazavov, A.; Bernard, C.; Komijani, J.; Bouchard, C. M.; DeTar, C.; Foley, J.; Levkova, L.; Du, D.; Laiho, J.; El-Khadra, A. X.; Freeland, E. D.; Gámiz, E.; Gottlieb, Steven; Heller, U. M.; Kim, J.; Toussaint, D.; Kronfeld, A. S.; Mackenzie, P. B.; Simone, J. N.; Van de Water, R. S.; Zhou, R.; Neil, E. T.; Sugar, R.

    2014-10-30

    We compute the leptonic decay constants fD+, fDs, and fK+ and the quark-mass ratios mc/ms and ms/ml in unquenched lattice QCD using the experimentally determined value of fπ+ for normalization. We use the MILC highly improved staggered quark ensembles with four dynamical quark flavors—up, down, strange, and charm—and with both physical and unphysical values of the light sea-quark masses. The use of physical pions removes the need for a chiral extrapolation, thereby eliminating a significant source of uncertainty in previous calculations. Four different lattice spacings ranging from a0.06 to 0.15 fm are included in the analysis to control the extrapolation to the

  3. A pore-scale model for the cathode electrode of a proton exchange membrane fuel cell by lattice Boltzmann method

    Energy Technology Data Exchange (ETDEWEB)

    Molaeimanesh, Gholam Reza; Akbari, Mohammad Hadi [Shiraz University, Shiraz (Iran, Islamic Republic of)

    2015-03-15

    A pore-scale model based on the lattice Boltzmann method (LBM) is proposed for the cathode electrode of a PEM fuel cell with heterogeneous and anisotropic porous gas diffusion layer (GDL) and interdigitated flow field. An active approach is implemented to model multi-component transport in GDL, which leads to enhanced accuracy, especially at higher activation over-potentials. The core of the paper is the implementation of an electrochemical reaction with an active approach in a multi-component lattice Boltzmann model for the first time. After model validation, the capability of the presented model is demonstrated through a parametric study. Effects of activation over-potential, pressure differential between inlet and outlet gas channels, land width to channel width ratio, and channel width are investigated. The results show the significant influence of GDL microstructure on the oxygen distribution and current density profile.

  4. MCNP Super Lattice Method for VHTR ORIGEN2.2 Nuclear Library Improvement Based on ENDF/B-VII

    Energy Technology Data Exchange (ETDEWEB)

    G. S. Chang; J. R. Parry

    2010-10-01

    The advanced Very High Temperature gas-cooled Reactor (VHTR) achieves simplification of safety through reliance on innovative features and passive systems. One of the VHTRs innovative features is the reliance on ceramic-coated fuel particles to retain the fission products under extreme accident conditions. The effect of the random fuel kernel distribution in the fuel prismatic block creates a double-heterogeneous lattice, which needs to be addressed through the use of the newly developed prismatic super Kernel-by-Kernel Fuel (KbKF) lattice model method. Based on the new ENDF/B-VII nuclear cross section evaluated data, the developed KbKF super lattice model was then used with MCNP to calculate the material isotopes neutron reaction rates, such as, (n,?); (n,n’); (n,2n’); (n,f); (n,p); (n,?). Then, the MCNP-calculated results are rearranged to generate a set of new libraries “VHTRXS.lib,” for the ORIGEN2.2 isotopes depletion and build-up analysis code. The libraries contain one group cross section data for the structural light elements, actinides, and fission products that can be applied in the VHTR related fuel burnup and material transmutation analysis codes. The efficiency and ease of use of the MCNP method to generate and update the ORIGEN2.2 one-group spectrum weighed cross section library for VHTR was demonstrated.

  5. LATTICE-BOLTZMANN方法及其在顶盖驱动流数值模拟中的应用%NUMERICAL SIMULATION OF LID-DRIVEN CAVITY FLOW USING THE LATTICE-BOLTZMANN METHOD

    Institute of Scientific and Technical Information of China (English)

    李明秀; 陶文铨; 王秋旺

    2001-01-01

    Lattice-Boltzmann方法(以下简称LB方法),作为一种新的数值计算方法,在近十年得到迅速发展。本文对LB方法的基本思想及实施方法进行了概括介绍,并将该方法运用到顶盖驱动流的计算中,所得结果与基准解吻合良好。%Lattice-Boltzmann method is a new type of simulation approach that hasat tracted much attention in the computational fluid dynamics and heat transfercommunities in recent years. A brief introduction to the method is presented and its application to the lid-driven cavity flow is described. The resultsagree well with benchmark data, demonstrating the potential of the Lattice-Boltzmann method for numerical simulation.

  6. LATTICE BOLTZMANN METHOD SIMULATION ON THE FLOW OF TWO IMMISCIBLE FLUIDS IN COMPLEX GEOMETRY

    Institute of Scientific and Technical Information of China (English)

    Fang Hai-ping; Wan Rong-zheng; Fan Le-wen

    2000-01-01

    The multicomponent nonideal gas lattice Boltzmann model byShan and Chen (S-C) can be used to simulate the immiscible fluidflow. In this paper, weshow that the relaxation constant 1 is a necessarycondition for the immiscible fluid flow in the S-C model. In asystem with very complex boundary geometry, for 0.8 1, the S-C model describes the immiscible flow quite well, and=1 is the best.

  7. Mathematical methods in physics distributions, Hilbert space operators, variational methods, and applications in quantum physics

    CERN Document Server

    Blanchard, Philippe

    2015-01-01

    The second edition of this textbook presents the basic mathematical knowledge and skills that are needed for courses on modern theoretical physics, such as those on quantum mechanics, classical and quantum field theory, and related areas.  The authors stress that learning mathematical physics is not a passive process and include numerous detailed proofs, examples, and over 200 exercises, as well as hints linking mathematical concepts and results to the relevant physical concepts and theories.  All of the material from the first edition has been updated, and five new chapters have been added on such topics as distributions, Hilbert space operators, and variational methods.   The text is divided into three main parts. Part I is a brief introduction to distribution theory, in which elements from the theories of ultradistributions and hyperfunctions are considered in addition to some deeper results for Schwartz distributions, thus providing a comprehensive introduction to the theory of generalized functions. P...

  8. Method for simulating discontinuous physical systems

    Science.gov (United States)

    Baty, Roy S.; Vaughn, Mark R.

    2001-01-01

    The mathematical foundations of conventional numerical simulation of physical systems provide no consistent description of the behavior of such systems when subjected to discontinuous physical influences. As a result, the numerical simulation of such problems requires ad hoc encoding of specific experimental results in order to address the behavior of such discontinuous physical systems. In the present invention, these foundations are replaced by a new combination of generalized function theory and nonstandard analysis. The result is a class of new approaches to the numerical simulation of physical systems which allows the accurate and well-behaved simulation of discontinuous and other difficult physical systems, as well as simpler physical systems. Applications of this new class of numerical simulation techniques to process control, robotics, and apparatus design are outlined.

  9. Charmed and light pseudoscalar meson decay constants from four-flavor lattice QCD with physical light quarks

    Energy Technology Data Exchange (ETDEWEB)

    Bazavov, A.; Bernard, C.; Komijani, J.; Bouchard, C. M.; DeTar, C.; Foley, J.; Levkova, L.; Du, D.; Laiho, J.; El-Khadra, A. X.; Freeland, E. D.; Gámiz, E.; Gottlieb, Steven; Heller, U. M.; Kim, J.; Toussaint, D.; Kronfeld, A. S.; Mackenzie, P. B.; Simone, J. N.; Van de Water, R. S.; Zhou, R.; Neil, E. T.; Sugar, R.

    2014-10-30

    We compute the leptonic decay constants fD+, fDs, and fK+ and the quark-mass ratios mc/ms and ms/ml in unquenched lattice QCD using the experimentally determined value of fπ+ for normalization. We use the MILC highly improved staggered quark ensembles with four dynamical quark flavors—up, down, strange, and charm—and with both physical and unphysical values of the light sea-quark masses. The use of physical pions removes the need for a chiral extrapolation, thereby eliminating a significant source of uncertainty in previous calculations. Four different lattice spacings ranging from a0.06 to 0.15 fm are included in the analysis to control the extrapolation to the

  10. Time-of-flight imaging method to observe signatures of antiferromagnetically ordered states of fermionic atoms in an optical lattice.

    Science.gov (United States)

    Inaba, Kensuke; Yamashita, Makoto

    2010-10-22

    We propose a simple method to detect the antiferromagnetic (AF) state of fermionic atoms in an optical lattice by combining a time-of-flight (TOF) imaging method and a Feshbach resonance. In this scheme, the nontrivial dynamics of fermionic atoms during the imaging process works as a probe with respect to the breaking of the translational symmetry in the AF state. Precise numerical simulations demonstrate that the characteristic oscillatory dynamics induced by the scattering process that transfers an AF ordering vector appears in TOF images, which can be easily observed experimentally.

  11. Implicit temperature-correction-based immersed-boundary thermal lattice Boltzmann method for the simulation of natural convection.

    Science.gov (United States)

    Seta, Takeshi

    2013-06-01

    In the present paper, we apply the implicit-correction method to the immersed-boundary thermal lattice Boltzmann method (IB-TLBM) for the natural convection between two concentric horizontal cylinders and in a square enclosure containing a circular cylinder. The Chapman-Enskog multiscale expansion proves the existence of an extra term in the temperature equation from the source term of the kinetic equation. In order to eliminate the extra term, we redefine the temperature and the source term in the lattice Boltzmann equation. When the relaxation time is less than unity, the new definition of the temperature and source term enhances the accuracy of the thermal lattice Boltzmann method. The implicit-correction method is required in order to calculate the thermal interaction between a fluid and a rigid solid using the redefined temperature. Simulation of the heat conduction between two concentric cylinders indicates that the error at each boundary point of the proposed IB-TLBM is reduced by the increment of the number of Lagrangian points constituting the boundaries. We derive the theoretical relation between a temperature slip at the boundary and the relaxation time and demonstrate that the IB-TLBM requires a small relaxation time in order to avoid temperature distortion around the immersed boundary. The streamline, isotherms, and average Nusselt number calculated by the proposed method agree well with those of previous numerical studies involving natural convection. The proposed IB-TLBM improves the accuracy of the boundary conditions for the temperature and velocity using an adequate discrete area for each of the Lagrangian nodes and reduces the penetration of the streamline on the surface of the body.

  12. Introduction to mathematical physics methods and concepts

    CERN Document Server

    Wong, Chun Wa

    2013-01-01

    Mathematical physics provides physical theories with their logical basis and the tools for drawing conclusions from hypotheses. Introduction to Mathematical Physics explains to the reader why and how mathematics is needed in the description of physical events in space. For undergraduates in physics, it is a classroom-tested textbook on vector analysis, linear operators, Fourier series and integrals, differential equations, special functions and functions of a complex variable. Strongly correlated with core undergraduate courses on classical and quantum mechanics and electromagnetism, it helps the student master these necessary mathematical skills. It contains advanced topics of interest to graduate students on relativistic square-root spaces and nonlinear systems. It contains many tables of mathematical formulas and references to useful materials on the Internet. It includes short tutorials on basic mathematical topics to help readers refresh their mathematical knowledge. An appendix on Mathematica encourages...

  13. Lattice Boltzmann Methods to Address Fundamental Boiling and Two-Phase Problems

    Energy Technology Data Exchange (ETDEWEB)

    Uddin, Rizwan

    2012-01-01

    This report presents the progress made during the fourth (no cost extension) year of this three-year grant aimed at the development of a consistent Lattice Boltzmann formulation for boiling and two-phase flows. During the first year, a consistent LBM formulation for the simulation of a two-phase water-steam system was developed. Results of initial model validation in a range of thermo-dynamic conditions typical for Boiling Water Reactors (BWRs) were shown. Progress was made on several fronts during the second year. Most important of these included the simulation of the coalescence of two bubbles including the surface tension effects. Work during the third year focused on the development of a new lattice Boltzmann model, called the artificial interface lattice Boltzmann model (AILB model) for the 3 simulation of two-phase dynamics. The model is based on the principle of free energy minimization and invokes the Gibbs-Duhem equation in the formulation of non-ideal forcing function. This was reported in detail in the last progress report. Part of the efforts during the last (no-cost extension) year were focused on developing a parallel capability for the 2D as well as for the 3D codes developed in this project. This will be reported in the final report. Here we report the work carried out on testing the AILB model for conditions including the thermal effects. A simplified thermal LB model, based on the thermal energy distribution approach, was developed. The simplifications are made after neglecting the viscous heat dissipation and the work done by pressure in the original thermal energy distribution model. Details of the model are presented here, followed by a discussion of the boundary conditions, and then results for some two-phase thermal problems.

  14. Application of an Immersed Boundary Treatment in Simulation of Natural Convection Problems with Complex Geometry via the Lattice Boltzmann Method

    Directory of Open Access Journals (Sweden)

    Reza Khazaeli

    2015-01-01

    Full Text Available In this study, a version of thermal immersed boundary-Lattice Boltzmann method (TIB-LBM is used to simulate thermal flow problems within complex geometries. The present approach is a combination of the immersed boundary method (IBM and the thermal lattice Boltzmann method (TLBM under the double population approach. The method combines two different grid systems, an Eulerian grid for the flow domain and a Lagrangian grid for the boundary points immersed in the flow. In the present method, an unknown velocity correction is considered on the boundary points to impose the no-slip boundary condition. As a similar approach, an unknown internal energy correction on the boundary points is applied to satisfy the constant temperature boundary condition. The advantages of this approach are its second-order accuracy and straightforward calculation of the Nusselt number. The natural convection in an annulus with various outer cylinder shapes for different Rayleigh numbers have been simulated to demonstrate the capability and the accuracy of present approach. In terms of accuracy, the predicted results show an excellent agreement with those predicted by other experimental and numerical approaches.

  15. Vapor-liquid two phase flow simulation in porous media with Lattice-Boltzmann method%孔隙介质中汽液两相流数值模拟的Lattice-Boltzmann方法

    Institute of Scientific and Technical Information of China (English)

    张新明; 刘家琦; 刘克安

    2011-01-01

    A single component, two-phase flow simulator is developed to investigate the behavior of isothermal twophase fluid flow in porous media. The simulator is based on the Lattice-Boltzmann method and the Shan-Chen multiphase model of non-ideal fluids that allow coexistence of two phases of a single substance. Some different idealized situations (phase separation, surface tension, contact angle, pipe flow, and fluid droplet motion, et al) )in which the results are already known from theory or laboratory measurements are reproduced, and the validity of the implementation for the physical two-phase flow in porous media is shown. Application of the method to fluid intrusion in porous media is discussed and shows the effect of wettability on the fluid flow. The capability of reproducing critical flooding phenomena ( formation of advancing wetting film, snap off in throats and vapor condensation in pore) under strong wettability conditions is also proved.%基于格子波尔兹曼方法(Lattice-Boltzmann Method,LBM)和Shan-Chen单组分多相流模型,用单组分两相流LBM方法对孔隙介质中等温汽液两相流流动特性进行了研究.通过理想状态下流体特性(相分离、表面张力计算、流固接触角、管道两相流以及变形液滴运动)的研究验证了LBM应用于孔隙介质两相流的可行性,并进一步研究了孔隙介质中润湿相入侵非润湿相的流动特性和固体润湿性对于流体流动的影响,再现了孔隙介质中流体流动的狭长薄膜形成、狭窄孔道流体卡断和非润湿性相聚集等现象.

  16. Applied Mathematical Methods in Theoretical Physics

    Science.gov (United States)

    Masujima, Michio

    2005-04-01

    All there is to know about functional analysis, integral equations and calculus of variations in a single volume. This advanced textbook is divided into two parts: The first on integral equations and the second on the calculus of variations. It begins with a short introduction to functional analysis, including a short review of complex analysis, before continuing a systematic discussion of different types of equations, such as Volterra integral equations, singular integral equations of Cauchy type, integral equations of the Fredholm type, with a special emphasis on Wiener-Hopf integral equations and Wiener-Hopf sum equations. After a few remarks on the historical development, the second part starts with an introduction to the calculus of variations and the relationship between integral equations and applications of the calculus of variations. It further covers applications of the calculus of variations developed in the second half of the 20th century in the fields of quantum mechanics, quantum statistical mechanics and quantum field theory. Throughout the book, the author presents over 150 problems and exercises -- many from such branches of physics as quantum mechanics, quantum statistical mechanics, and quantum field theory -- together with outlines of the solutions in each case. Detailed solutions are given, supplementing the materials discussed in the main text, allowing problems to be solved making direct use of the method illustrated. The original references are given for difficult problems. The result is complete coverage of the mathematical tools and techniques used by physicists and applied mathematicians Intended for senior undergraduates and first-year graduates in science and engineering, this is equally useful as a reference and self-study guide.

  17. Flow simulation of fiber reinforced self compacting concrete using Lattice Boltzmann method

    DEFF Research Database (Denmark)

    Svec, Oldrich; Skocek, Jan; Stang, Henrik

    2011-01-01

    Self compacting concrete (SCC) is a promising material in the civil engineering industry. One of the benefits of the SCC is a fast and simplified casting followed by decreased labor costs. The SCC as any other type of concrete has a significantly lower tensile and shear strength in comparison to ....... A relatively new group of models - Lattice Boltzmann Modeling (LBM) - is presented in this paper. The conventional LBM is modified to include fiber and particle suspensions and non-Newtonian rheology and is used to model the fiber reinforced self compacting concrete flow....

  18. Cryptanalysis and improvement of a digital image encryption method with chaotic map lattices

    Institute of Scientific and Technical Information of China (English)

    Wang Xing-Yuan; Liu Lin-Tao

    2013-01-01

    A digital image encryption scheme using chaotic map lattices has been proposed recently.In this paper,two fatal flaws of the cryptosystem are pointed out.According to these two drawbacks,cryptanalysts could recover the plaintext by applying the chosen plaintext attack.Therefore,the proposed cryptosystem is not secure enough to be used in the image transmission system.Experimental results show the feasibility of the attack.As a result,we make some improvements to the encryption scheme,which can completely resist our chosen plaintext attack.

  19. Hepatocyte autophagy model established by physical method

    Directory of Open Access Journals (Sweden)

    ZHU Xuemin

    2016-08-01

    Full Text Available ObjectiveTo establish the autophagy model of normal human liver cell line 7702 induced by hypoxia and starvation, and to lay a foundation for further studies on the influence of autophagy on liver function. MethodsThe 7702 cells were selected and incubated with 95% air and 5% CO2 at a temperature of 37 ℃(normal control group. The Binder three-gas incubator was used, with a temperature of 37 ℃, a CO2 concentration of 5%, and an O2 concentration of 0.3% to provide a hypoxic environment, and the serum-free DMEM was used to induce starvation. These cells were divided into 6-, 12-, 18-, and 24-hour hypoxia-starvation groups. Western blot was used to measure the protein expression of Beclin 1, Atg5, and LC3 in the normal control group and experimental groups, RT-qPCR was used to measure the mRNA expression of Beclin 1 and Atg5 in each group, and after transfection of LC3 plasmid, immunofluorescence assay was used to observe autophagy in each group. An analysis of variance was used for comparison of continuous data between groups, and the least significant difference t-test was used for further comparison between any two groups; the chi-square test was used for comparison of categorical data between groups. ResultsThe 6-hour hypoxia-starvation groups had higher protein expression of Beclin 1, Atg5, and LC3 than the normal control group or other treated groups. Compared with all the other groups, the 6-hour hypoxia-starvation group showed significantly increased mRNA expression of Beclin 1 and Atg5, as well as significantly greater increases in the mRNA expression of Beclin 1 and Atg5 (all P<0.05. The hypoxia-starvation groups had significantly lower numbers of autophagosomes than the normal control group, and the 6-hour hypoxia-starvation group had the highest number of autophagosomes (all P<0.05. ConclusionHypoxia and starvation established by physical methods can successfully induce hepatocyte autophagy, which is the most remarkable at 6

  20. 格值语义归结推理方法%Lattice-valued Semantic Resolution Reasoning Method

    Institute of Scientific and Technical Information of China (English)

    张家锋; 徐扬; 何星星

    2011-01-01

    归结自动推理是人工智能领域的一个重要研究方向,语义归结方法是对归结原理的一种改进,它利用限制参与归结子句类型和归结文字顺序的方法来提高推理效率.基于格蕴涵代数的格值逻辑系统的α-归结原理提供了一种处理带有模糊性和不可比较性信息的工具,它能对格值逻辑系统中在一定真值水平下的不可满足逻辑公式给出反驳证明.首先研究了格值逻辑系统上一类广义子句集的性质,该类子句集在任意赋值下能分为两个非空子集,接着讨论了这类广义子句集的语义归结方法,并证明了其可靠性和完备性.%Resolution-based automated reasoning is one of most important research directions in AI;semantic method is one of the most important reform methods for resolution principle tin semantic resolution method;it utilizes the techno logy restraining the type of clauses and the order of literals participated in resolution procedure to reduce the redundant clauses;and can improve the efficiency of reasoning;a -resolution principle on lattice-valued logic based on lattice impli cation algebra provides a alternative tool to handle the automated reasoning problem with uncomparability and fuzziness information. It can refutably prove the unsatisfiability of logical formulae in lattice-valued logic system. Firstly;this pa per discussed the property of one class of generalized clause set on lattice-valued prepositional logic LP(X);this genera lized clause set can be divided into two non-empty sets;the semantic resolution method on it was investigated and sound theorem and weak complete theorem of this semantic resolution method were proved.

  1. Description and results of a two-dimensional lattice physics code benchmark for the Canadian Pressure Tube Supercritical Water-cooled Reactor (PT-SCWR)

    Energy Technology Data Exchange (ETDEWEB)

    Hummel, D.W.; Langton, S.E.; Ball, M.R.; Novog, D.R.; Buijs, A., E-mail: hummeld@mcmaster.ca [McMaster Univ., Hamilton, Ontario (Canada)

    2013-07-01

    Discrepancies have been observed among a number of recent reactor physics studies in support of the PT-SCWR pre-conceptual design, including differences in lattice-level predictions of infinite neutron multiplication factor, coolant void reactivity, and radial power profile. As a first step to resolving these discrepancies, a lattice-level benchmark problem was designed based on the 78-element plutonium-thorium PT-SCWR fuel design under a set of prescribed local conditions. This benchmark problem was modeled with a suite of both deterministic and Monte Carlo neutron transport codes. The results of these models are presented here as the basis of a code-to-code comparison. (author)

  2. A method of estimating initial conditions of coupled map lattices based on time-varying symbolic dynamics

    Institute of Scientific and Technical Information of China (English)

    Shen Min-Fen; Liu Ying; Lin Lan-Xin

    2009-01-01

    A novel computationally efficient algorithm in terms of the time-varying symbolic dynamic method is proposed to estimate the unknown initial conditions of coupled map lattices (CMLs). The presented method combines symbolic dynamics with time-varying control parameters to develop a time-varying scheme for estimating the initial condition of multi-dimensional spatiotemporal chaotic signals. The performances of the presented time-varying estimator in both noiseless and noisy environments are analysed and compared with the common time-invariant estimator. Simulations are carried out and the obtained results show that the proposed method provides an efficient estimation of the initial condition of each lattice in the coupled system. The algorithm cannot yield an asymptotically unbiased estimation due to the effect of the coupling term, but the estimation with the time-varying algorithm is closer to the Cramer-Rao lower bound (CRLB) than that with the time-invariant estimation method, especially at high signal-to-noise ratios (SNRs).

  3. Lattice Bosons

    CERN Document Server

    Chakrabarti, J; Bagchi, B; Chakrabarti, Jayprokas; Basu, Asis; Bagchi, Bijon

    2000-01-01

    Fermions on the lattice have bosonic excitations generated from the underlying periodic background. These, the lattice bosons, arise near the empty band or when the bands are nearly full. They do not depend on the nature of the interactions and exist for any fermion-fermion coupling. We discuss these lattice boson solutions for the Dirac Hamiltonian.

  4. An analytical method for disentangling the roles of adhesion and crowding for random walk models on a crowded lattice

    Science.gov (United States)

    Ellery, Adam J.; Baker, Ruth E.; Simpson, Matthew J.

    2016-10-01

    Migration of cells and molecules in vivo is affected by interactions with obstacles. These interactions can include crowding effects, as well as adhesion/repulsion between the motile cell/molecule and the obstacles. Here we present an analytical framework that can be used to separately quantify the roles of crowding and adhesion/repulsion using a lattice-based random walk model. Our method leads to an exact calculation of the long time Fickian diffusivity, and avoids the need for computationally expensive stochastic simulations.

  5. APPLICATION OF PARAMETRIC DERIVATION METHOD TO THE CALCULATION OF PEIERLS ENERGY AND PEIERLS STRESS IN LATTICE THEORY

    Institute of Scientific and Technical Information of China (English)

    Xiaozhi Wu; Shaofeng Wang

    2007-01-01

    Applying the parametric derivation method, Peierls energy and Peierls stress are calculated with a non-sinusoidal force law in the lattice theory, while the results obtained by the power-series expansion according to sinusoidal law can be deduced as a limiting case of nonsinusoidal law. The simplified expressions of Peierls energy and Peierls stress are obtained for the limit of wide and narrow. Peierls energy and Peierls stress decrease monotonically with the factor of modification of force law. Present results can be used expediently for prediction of the correct order of magnitude of Peierls stress for materials.

  6. Parameter estimation with a novel gradient-based optimization method for biological lattice-gas cellular automaton models.

    Science.gov (United States)

    Mente, Carsten; Prade, Ina; Brusch, Lutz; Breier, Georg; Deutsch, Andreas

    2011-07-01

    Lattice-gas cellular automata (LGCAs) can serve as stochastic mathematical models for collective behavior (e.g. pattern formation) emerging in populations of interacting cells. In this paper, a two-phase optimization algorithm for global parameter estimation in LGCA models is presented. In the first phase, local minima are identified through gradient-based optimization. Algorithmic differentiation is adopted to calculate the necessary gradient information. In the second phase, for global optimization of the parameter set, a multi-level single-linkage method is used. As an example, the parameter estimation algorithm is applied to a LGCA model for early in vitro angiogenic pattern formation.

  7. Methodical Instructions For Solutions of Problems in Nuclear Physics

    CERN Document Server

    Troitskaya, N I

    2005-01-01

    This is a set of methodical instructions for solutions of problems in Nuclear Physics. It is written on the basis of seminars to the course of lectures on``Nuclear Physics'' delivered at the Physical and Mechanical Faculty of the St. Petersburg State Polytechnic University for the students of the 4th Course in ``Technical Physics'' and ``Medical Physics''. The main aim of these methodical instructions is to develop the experience of students in scientific approaches to solutions of practical problems in Nuclear Physics.

  8. Prediction of the moments in advection-diffusion lattice Boltzmann method. I. Truncation dispersion, skewness, and kurtosis

    Science.gov (United States)

    Ginzburg, Irina

    2017-01-01

    The effect of the heterogeneity in the soil structure or the nonuniformity of the velocity field on the modeled resident time distribution (RTD) and breakthrough curves is quantified by their moments. While the first moment provides the effective velocity, the second moment is related to the longitudinal dispersion coefficient (kT) in the developed Taylor regime; the third and fourth moments are characterized by their normalized values skewness (Sk) and kurtosis (Ku), respectively. The purpose of this investigation is to examine the role of the truncation corrections of the numerical scheme in kT, Sk, and Ku because of their interference with the second moment, in the form of the numerical dispersion, and in the higher-order moments, by their definition. Our symbolic procedure is based on the recently proposed extended method of moments (EMM). Originally, the EMM restores any-order physical moments of the RTD or averaged distributions assuming that the solute concentration obeys the advection-diffusion equation in multidimensional steady-state velocity field, in streamwise-periodic heterogeneous structure. In our work, the EMM is generalized to the fourth-order-accurate apparent mass-conservation equation in two- and three-dimensional duct flows. The method looks for the solution of the transport equation as the product of a long harmonic wave and a spatially periodic oscillating component; the moments of the given numerical scheme are derived from a chain of the steady-state fourth-order equations at a single cell. This mathematical technique is exemplified for the truncation terms of the two-relaxation-time lattice Boltzmann scheme, using plug and parabolic flow in straight channel and cylindrical capillary with the d2Q9 and d3Q15 discrete velocity sets as simple but illustrative examples. The derived symbolic dependencies can be readily extended for advection by another, Newtonian or non-Newtonian, flow profile in any-shape open-tabular conduits. It is

  9. Discrete mathematics, discrete physics and numerical methods

    OpenAIRE

    Felice Iavernaro; Donato Trigiante

    2007-01-01

    Discrete mathematics has been neglected for a long time. It has been put in the shade by the striking success of continuous mathematics in the last two centuries, mainly because continuous models in physics proved very reliable, but also because of the greater difficulty in dealing with it. This perspective has been rapidly changing in the last years owing to the needs of the numerical analysis and, more recently, of the so called discrete physics. In this paper, starting from some sentences o...

  10. Atmospheric Physics Background – Methods – Trends

    CERN Document Server

    2012-01-01

    On the occasion of the 50th anniversary of the Institute of Atmospheric Physics of the German Aerospace Center (DLR), this book presents more than 50 chapters highlighting results of the institute’s research. The book provides an up-to-date, in-depth survey across the entire field of atmospheric science, including atmospheric dynamics, radiation, cloud physics, chemistry, climate, numerical simulation, remote sensing, instruments and measurements, as well as atmospheric acoustics. The authors have provided a readily comprehensible and self-contained presentation of the complex field of atmospheric science. The topics are of direct relevance for aerospace science and technology. Future research challenges are identified.

  11. Velocity slip and temperature jump simulations by the three-dimensional thermal finite-difference lattice Boltzmann method.

    Science.gov (United States)

    Watari, Minoru

    2009-06-01

    Two problems exist in the current studies on the application of the lattice Boltzmann method (LBM) to rarefied gas dynamics. First, most studies so far are applications of two-dimensional models. The numbers of velocity particles are small. Consequently, the boundary-condition methods of these studies are not directly applicable to a multispeed finite-difference lattice Boltzmann method (FDLBM) that has many velocity particles. Second, the LBM and FDLBM share their origins with the Boltzmann equation. Therefore, the results of LBM and FDLBM studies should be verified by the results of the continuous Boltzmann equation. In my review to date on the LBM studies, it appears that such verifications were seldom done. In this study, velocity slip and temperature jump simulations in the slip-flow regime were conducted using a three-dimensional FDLBM model. The results were compared with preceding theoretical studies based on the continuous Boltzmann equation. The results agreed with the theory with errors of a few percent. To further improve the accuracy of the FDLBM, it seems necessary to increase the number of velocity particles.

  12. A hybrid finite element analysis and evolutionary computation method for the design of lightweight lattice components with optimized strut diameter

    DEFF Research Database (Denmark)

    Salonitis, Konstantinos; Chantzis, Dimitrios; Kappatos, Vassilios

    2017-01-01

    Components incorporating lattice structures have become very popular lately due to their lightweight nature and the flexibility that additive manufacturing offers with respect to their fabrication. However, design optimization of lattice components has been addressed so far either with empirical ...

  13. A hybrid finite element analysis and evolutionary computation method for the design of lightweight lattice components with optimized strut diameter

    DEFF Research Database (Denmark)

    Salonitis, Konstantinos; Chantzis, Dimitrios; Kappatos, Vassilios

    2016-01-01

    Components incorporating lattice structures have become very popular lately due to their lightweight nature and the flexibility that additive manufacturing offers with respect to their fabrication. However, design optimization of lattice components has been addressed so far either with empirical ...

  14. Induction methods used in low temperature physics

    NARCIS (Netherlands)

    van de Klundert, L.J.M.; de Rooij, C.; Caspari, M.; van der Marel, L.C.

    1975-01-01

    A study has been made of induction bridges used in low temperature physics. In Part 1 the design of a mutual inductance bridge of the Hartshorn type is discussed. This design is based on a critical analysis of impurity effects of the different parts of the Hartshorn bridge. With this equipment

  15. Principles and Methods of Adapted Physical Education.

    Science.gov (United States)

    Arnheim, Daniel D.; And Others

    Programs in adapted physical education are presented preceded by a background of services for the handicapped, by the psychosocial implications of disability, and by the growth and development of the handicapped. Elements of conducting programs discussed are organization and administration, class organization, facilities, exercise programs…

  16. Analysis of Road Traffic Network Cascade Failures with Coupled Map Lattice Method

    Directory of Open Access Journals (Sweden)

    Yanan Zhang

    2015-01-01

    Full Text Available In recent years, there is growing literature concerning the cascading failure of network characteristics. The object of this paper is to investigate the cascade failures on road traffic network, considering the aeolotropism of road traffic network topology and road congestion dissipation in traffic flow. An improved coupled map lattice (CML model is proposed. Furthermore, in order to match the congestion dissipation, a recovery mechanism is put forward in this paper. With a real urban road traffic network in Beijing, the cascading failures are tested using different attack strategies, coupling strengths, external perturbations, and attacked road segment numbers. The impacts of different aspects on road traffic network are evaluated based on the simulation results. The findings confirmed the important roles that these characteristics played in the cascading failure propagation and dissipation on road traffic network. We hope these findings are helpful to find out the optimal road network topology and avoid cascading failure on road network.

  17. Continuous surface force based lattice Boltzmann equation method for simulating thermocapillary flow

    CERN Document Server

    Zheng, Lin; Zhai, Qinglan

    2014-01-01

    In this paper, we extend a lattice Boltzmann equation (LBE) with continuous surface fore (CSF) to simulate thermocapillary flows. The model is designed on our previous CSF LBE for athermal two phase flow, in which the interfacial tension forces and the Marangoni stresses as the results of the interface interactions between different phases are described by a conception of CSF. In this model, the sharp interfaces between different phases are separated by a narrow transition layers, and the kinetics and morphology evolution of phase separation would be characterized by an order parameter visa Cahn-Hilliard equation which is solved in the frame work of LBE. The scalar convection-diffusion equation for temperature field is also solved by thermal LBE. The models are validated by thermal two layered Poiseuille flow, and a two superimposed planar fluids at negligibly small Reynolds and Marangoni numbers for the thermocapillary driven convection, which have analytical solutions for the velocity and temperature. Then ...

  18. Lattice dynamics calculations for ferropericlase with internally consistent LDA+U method

    Science.gov (United States)

    Fukui, Hiroshi; Tsuchiya, Taku; Baron, Alfred Q. R.

    2012-12-01

    Vibrational densities of states and phonon dispersion relations for Mg0.875Fe0.125O ferropericlase in the high- and low-spin (HS and LS) states were calculated from first principles lattice dynamics using the internally consistent LDA+Utechnique. Finite-temperature thermodynamic properties were determined based on the quasi-harmonic approximation including the HS and LS mixing entropy and the magnetic entropy effects, which gave pressure and temperature variations of the low-spin fraction. Our results suggest that for thermodynamic modeling of the earth's interior, the effect of the mixed spin state cannot be ignored in the lower mantle, especially the lowermost part. The anomaly in the seismic wave velocity due to the spin crossover transition of ferropericlase, if it exists, is difficult to detect because of the wide pressure range of the transition, which is broadened by the temperature effect and the damping of the amplitude of the slow seismic wave.

  19. Non-Newtonian unconfined flow and heat transfer over a heated cylinder using the direct-forcing immersed boundary-thermal lattice Boltzmann method.

    Science.gov (United States)

    Amiri Delouei, A; Nazari, M; Kayhani, M H; Succi, S

    2014-05-01

    In this study, the immersed boundary-thermal lattice Boltzmann method has been used to simulate non-Newtonian fluid flow over a heated circular cylinder. The direct-forcing algorithm has been employed to couple the off-lattice obstacles and on-lattice fluid nodes. To investigate the effect of boundary sharpness, two different diffuse interface schemes are considered to interpolate the velocity and temperature between the boundary and computational grid points. The lattice Boltzmann equation with split-forcing term is applied to consider the effects of the discrete lattice and the body force to the momentum flux, simultaneously. A method for calculating the Nusselt number based on diffuse interface schemes is developed. The rheological and thermal properties of non-Newtonian fluids are investigated under the different power-law indices and Reynolds numbers. The effect of numerical parameters on the accuracy of the proposed method has been investigated in detail. Results show that the rheological and thermal properties of non-Newtonian fluids in the presence of a heated immersed body can be suitably captured using the immersed boundary thermal lattice Boltzmann method.

  20. New Crystal-Growth Methods for Producing Lattice-Matched Substrates for High-Temperature Superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Boatner, L.A.

    2008-06-24

    This effort addressed the technical problem of identifying and growing, on a commercial scale, suitable single-crystal substrates for the subsequent deposition of epitaxial thin films of high temperature semiconductors such as GaN/AlN. The lack of suitable lattice-matched substrate materials was one of the major problem areas in the development of semiconducting devices for use at elevated temperatures as well as practical opto-electronic devices based on Al- and GaN technology. Such lattice-matched substrates are necessary in order to reduce or eliminate high concentrations of defects and dislocations in GaN/AlN and related epitaxial thin films. This effort concentrated, in particular, on the growth of single crystals of ZnO for substrate applications and it built on previous ORNL experience in the chemical vapor transport growth of large single crystals of zinc oxide. This combined expertise in the substrate growth area was further complemented by the ability of G. Eres and his collaborators to deposit thin films of GaN on the subject substrates and the overall ORNL capability for characterizing the quality of such films. The research effort consisted of research on the growth of two candidate substrate materials in conjunction with concurrent research on the growth and characterization of GaN films, i.e. the effort combined bulk crystal growth capabilities in the area of substrate production at both ORNL and the industrial partner, Commercial Crystal Growth Laboratories (CCL), Naples, Florida, with the novel thin-film deposition techniques previously developed in the ORNL SSD.