Two-Phase Fluid Simulation Using a Diffuse Interface Model with Peng--Robinson Equation of State

KAUST Repository

Qiao, Zhonghua; Sun, Shuyu

2014-01-01

In this paper, two-phase fluid systems are simulated using a diffusive interface model with the Peng-Robinson equation of state (EOS), a widely used realistic EOS for hydrocarbon fluid in the petroleum industry. We first utilize the gradient theory

Coarse-grained forms for equations describing the microscopic motion of particles in a fluid.

Science.gov (United States)

Das, Shankar P; Yoshimori, Akira

2013-10-01

Exact equations of motion for the microscopically defined collective density ρ(x,t) and the momentum density ĝ(x,t) of a fluid have been obtained in the past starting from the corresponding Langevin equations representing the dynamics of the fluid particles. In the present work we average these exact equations of microscopic dynamics over the local equilibrium distribution to obtain stochastic partial differential equations for the coarse-grained densities with smooth spatial and temporal dependence. In particular, we consider Dean's exact balance equation for the microscopic density of a system of interacting Brownian particles to obtain the basic equation of the dynamic density functional theory with noise. Our analysis demonstrates that on thermal averaging the dependence of the exact equations on the bare interaction potential is converted to dependence on the corresponding thermodynamic direct correlation functions in the coarse-grained equations.

Charged spin fluid in the Einstein-Cartan theory

International Nuclear Information System (INIS)

de Ritis, R.; Lavorgna, M.; Platania, G.; Stornaiolo, C.

1985-01-01

We propose a variational principle describing a charged spin fluid in the Einstein-Cartan theory. We show that this fluid can be described by the current vector V/sub i/ which has a potential decomposition and generalizes the results given by Taub. We also derive Maxwell's equations in the presence of spin and torsion. The Eulerian description of the fluid is given by an action integral whose Lagrangian is the pressure plus the free Lagrangians of the gravitational and electromagnetic fields. Finally, we analyze the circulation and Bernoulli theorems using the current vector V/sub i/

Application of the RISM theory to Lennard-Jones interaction site molecular fluids

International Nuclear Information System (INIS)

Johnson, E.; Hazoume, R.P.

1979-01-01

It seems that reference interaction site model (RISM) theory atom--atom distribution functions have been obtained directly from the RISM equations only for fused hard sphere molecular fluids. RISM distribution functions for Lennard-Jones interaction site fluids are presented. Results presented suggest that these distribution functions are as accurate as RISM distribution functions for fused hard sphere molecular fluids

Analytic solution of integral equations for molecular fluids

International Nuclear Information System (INIS)

Cummings, P.T.

1984-01-01

We review some recent progress in the analytic solution of integral equations for molecular fluids. The site-site Ornstein-Zernike (SSOZ) equation with approximate closures appropriate to homonuclear diatomic fluids both with and without attractive dispersion-like interactions has recently been solved in closed form analytically. In this paper, the close relationship between the SSOZ equation for homonuclear dumbells and the usual Ornstein-Zernike (OZ) equation for atomic fluids is carefully elucidated. This relationship is a key motivation for the analytic solutions of the SSOZ equation that have been obtained to date. (author)

On the current-voltage relationship in fluid theory

Directory of Open Access Journals (Sweden)

P. Janhunen

1999-01-01

Full Text Available The kinetic theory of precipitating electrons with Maxwellian source plasma yields the well-known current-voltage relationship (CV-relationship; Knight formula, which can in most cases be accurately approximated by a reduced linear formula. Our question is whether it is possible to obtain this CV-relationship from fluid theory, and if so, to what extent it is physically equivalent with the more accurate kinetic counterpart. An answer to this question is necessary before trying to understand how one could combine time-dependent and transient phenomena such as Alfvénic waves with a slowly evolving background described by the CV-relationship. We first compute the fluid quantity profiles (density, pressure etc. along a flux tube based on kinetic theory solution. A parallel potential drop accumulates plasma (and pressure below it, which explains why the current is linearly proportional to the potential drop in the kinetic theory even though the velocity of the accelerated particles is only proportional to the square root of the accelerating voltage. Electron fluid theory reveals that the kinetic theory results can be reproduced, except for different numerical constants, if and only if the polytropic index γ is equal to three, corresponding to one-dimensional motion. The convective derivative term v·∇v provides the equivalent of the "mirror force" and is therefore important to include in a fluid theory trying to describe a CV-relationship. In one-fluid equations the parallel electric field, at least in its functional form, emerges self-consistently. We find that the electron density enhancement below the potential drop disappears because the magnetospheric ions would be unable to neutralize it, and a square root CV-relationship results, in disagreement with kinetic theory and observations. Also, the potential drop concentrates just above the ionosphere, which is at odds with observations as well. To resolve this puzzle, we show that considering

On the current-voltage relationship in fluid theory

Directory of Open Access Journals (Sweden)

P. Janhunen

Full Text Available The kinetic theory of precipitating electrons with Maxwellian source plasma yields the well-known current-voltage relationship (CV-relationship; Knight formula, which can in most cases be accurately approximated by a reduced linear formula. Our question is whether it is possible to obtain this CV-relationship from fluid theory, and if so, to what extent it is physically equivalent with the more accurate kinetic counterpart. An answer to this question is necessary before trying to understand how one could combine time-dependent and transient phenomena such as Alfvénic waves with a slowly evolving background described by the CV-relationship. We first compute the fluid quantity profiles (density, pressure etc. along a flux tube based on kinetic theory solution. A parallel potential drop accumulates plasma (and pressure below it, which explains why the current is linearly proportional to the potential drop in the kinetic theory even though the velocity of the accelerated particles is only proportional to the square root of the accelerating voltage. Electron fluid theory reveals that the kinetic theory results can be reproduced, except for different numerical constants, if and only if the polytropic index γ is equal to three, corresponding to one-dimensional motion. The convective derivative term v·∇v provides the equivalent of the "mirror force" and is therefore important to include in a fluid theory trying to describe a CV-relationship. In one-fluid equations the parallel electric field, at least in its functional form, emerges self-consistently. We find that the electron density enhancement below the potential drop disappears because the magnetospheric ions would be unable to neutralize it, and a square root CV-relationship results, in disagreement with kinetic theory and observations. Also, the potential drop concentrates just above the ionosphere, which is at odds with observations as well. To resolve this puzzle, we show that considering

Singular integral equations boundary problems of function theory and their application to mathematical physics

CERN Document Server

Muskhelishvili, N I

2011-01-01

Singular integral equations play important roles in physics and theoretical mechanics, particularly in the areas of elasticity, aerodynamics, and unsteady aerofoil theory. They are highly effective in solving boundary problems occurring in the theory of functions of a complex variable, potential theory, the theory of elasticity, and the theory of fluid mechanics.This high-level treatment by a noted mathematician considers one-dimensional singular integral equations involving Cauchy principal values. Its coverage includes such topics as the Hölder condition, Hilbert and Riemann-Hilbert problem

Extended fluid transport theory in the tokamak plasma edge

Science.gov (United States)

Stacey, W. M.

2017-06-01

Fluid theory expressions for the radial particle and energy fluxes and the radial distributions of pressure and temperature in the edge plasma are derived from fundamental conservation (particle, energy, momentum) relations, taking into account kinetic corrections arising from ion orbit loss, and integrated to illustrate the dependence of the observed edge pedestal profile structure on fueling, heating, and electromagnetic and thermodynamic forces. Solution procedures for the fluid plasma and associated neutral transport equations are discussed.

Derivation of fluid dynamics from kinetic theory with the 14-moment approximation

International Nuclear Information System (INIS)

Denicol, G.S.; Molnar, E.; Niemi, H.; Rischke, D.H.

2012-01-01

We review the traditional derivation of the fluid-dynamical equations from kinetic theory according to Israel and Stewart. We show that their procedure to close the fluid-dynamical equations of motion is not unique. Their approach contains two approximations, the first being the so-called 14-moment approximation to truncate the single-particle distribution function. The second consists in the choice of equations of motion for the dissipative currents. Israel and Stewart used the second moment of the Boltzmann equation, but this is not the only possible choice. In fact, there are infinitely many moments of the Boltzmann equation which can serve as equations of motion for the dissipative currents. All resulting equations of motion have the same form, but the transport coefficients are different in each case. (orig.)

Two-fluid static spherical configurations with linear mass function in the Einstein-Cartan theory

International Nuclear Information System (INIS)

Gallakhmetov, A.M.

2002-01-01

In the framework of the Einstein-Cartan theory, two-fluid static spherical configurations with linear mass function are considered. One of these modelling anisotropic matter distributions within star and the other fluid is a perfect fluid representing a source of torsion. It is shown that the solutions of the Einstein equations for anisotropic relativistic spheres in General Relativity may generate the solutions in the Einstein-Cartan theory. Some exact solutions are obtained

Time-dependent quantum fluid density functional theory of hydrogen ...

Indian Academy of Sciences (India)

A time-dependent generalized non-linear Schrödinger equation (GNLSE) of motion was earlier derived in our laboratory by combining density functional theory and quantum fluid dynamics in threedimensional space. In continuation of the work reported previously, the GNLSE is applied to provide additional knowledge on ...

Correlated density matrix theory of spatially inhomogeneous Bose fluids

International Nuclear Information System (INIS)

Gernoth, K.A.; Clark, J.W.; Ristig, M.L.

1994-06-01

In this paper, the variational Hartree-Jastrow theory of the ground state of spatially inhomogeneous Bose systems is extended to finite temperatures. The theory presented here is a generalization also in the sense that it extends the correlated density matrix approach, formulated previously for uniform Bose fluids, to systems with nonuniform density profiles. The method provides a framework in which the effects of thermal excitations on the spatial structure of a Bose fluid, as represented by the density profile and the two-body distribution functions, may be discussed on the basis on an ab initio microscopic description of the system. Thermal excitations make their appearance through self-consistently determined one-body and two-body potentials which enter the nonlinear, coupled Euler-Lagrange equations for the one-body density and for the pair distribution function. Since back-flow correlations are neglected, the excitations are described by a Feynman eigenvalue equation, suitably generalized to nonzero temperatures. The only external quantities entering the correlated density matrix theory elaborated here are the bare two-body interaction potential and, in actual applications, the boundary conditions to be imposed on the one-body density. 30 refs

Euler's fluid equations: Optimal control vs optimization

International Nuclear Information System (INIS)

Holm, Darryl D.

2009-01-01

An optimization method used in image-processing (metamorphosis) is found to imply Euler's equations for incompressible flow of an inviscid fluid, without requiring that the Lagrangian particle labels exactly follow the flow lines of the Eulerian velocity vector field. Thus, an optimal control problem and an optimization problem for incompressible ideal fluid flow both yield the same Euler fluid equations, although their Lagrangian parcel dynamics are different. This is a result of the gauge freedom in the definition of the fluid pressure for an incompressible flow, in combination with the symmetry of fluid dynamics under relabeling of their Lagrangian coordinates. Similar ideas are also illustrated for SO(N) rigid body motion.

Statistically derived conservation equations for fluid particle flows

International Nuclear Information System (INIS)

Reyes, J.N. Jr.

1989-01-01

The behavior of water droplets in a heated nuclear fuel channel is of significant interest to nuclear reactor safety studies pertaining to loss-of-coolant accidents. This paper presents the derivation of the mass, momentum, and energy conservation equations for a distribution of fluid particles (bubbles or droplets) transported by a continuous fluid medium. When coupled with the appropriate closure equations, the conservation equations can be used to model nonequilibrium, two-phase, dispersed, fluid flow behavior

FDTD for Hydrodynamic Electron Fluid Maxwell Equations

Directory of Open Access Journals (Sweden)

Yingxue Zhao

2015-05-01

Full Text Available In this work, we develop a numerical method for solving the three dimensional hydrodynamic electron fluid Maxwell equations that describe the electron gas dynamics driven by an external electromagnetic wave excitation. Our numerical approach is based on the Finite-Difference Time-Domain (FDTD method for solving the Maxwell’s equations and an explicit central finite difference method for solving the hydrodynamic electron fluid equations containing both electron density and current equations. Numerical results show good agreement with the experiment of studying the second-harmonic generation (SHG from metallic split-ring resonator (SRR.

The theory of hyrogenic plasmas and fluids

International Nuclear Information System (INIS)

Dharma-Wardana, M.W.C.

1978-01-01

A comprehensive theory of the transverse dielectric function, light absorption and other aspects of photon propagation as well as level shifts, the chemical potential and statistical mechanics of hydrogenic fluids ranging from the fully ionized plasma to the atomic fluid, is presented. A coulomb basis is used instead of the usual plane waves for second quantization. The commutation rules for these operators are discussed and a simplification valid for electron-ion systems is considered. The Coulomb basis simplifies the theory by replacing the six interaction potentials involving atoms, ions and electrons by a single term. The free bound and photo processes also reduce to a single term. As in the best available theory of the uniform electron gas we have calculated the mass operator contained in the polarization operator of the photon Green function to second order and included a partial summation of higher order effects via a screening function. The shifted and broadened energy levels, the chemical potential and the modified Saha equation are obtained from the one-particle Green function. The complex refractive index, the absorption profile, etc. contain terms in first order thus easily recovering effects not recovered in the existing theories. In the fully ionized plasma limit the results lead to the usual Geldart and Taylor type Fermi gas response theory. In the atomic fluid limit the polarizable atom models of, for example, Bullough et al., are compared with our microscopic theory. Explicit algebraic expressions together with details of the evaluation of the matrix elements are given for the final results. (Auth.)

On petroleum fluid characterization with the PC-SAFT equation of state

DEFF Research Database (Denmark)

Liang, Xiaodong; Yan, Wei; Thomsen, Kaj

2014-01-01

The perturbed-chain statistical associating fluid theory (PC-SAFT) equation of state has shown promising results for describing complex phase behaviors and high pressure properties of various systems. It has been proposed as an alternative to the classical cubic equations of state in the petroleum...... industry. It is, however, far from a simple task to develop a sophisticated oil characterization method for the PC-SAFT EOS. In this work, in order to answer some fundamental questions of developing new characterization methods for PC-SAFT, six methods are proposed to estimate the model parameters...

Impact simulation of liquid-filled containers including fluid-structure interaction--Part 1: Theory

International Nuclear Information System (INIS)

Sauve, R.G.; Morandin, G.D.; Nadeau, E.

1993-01-01

In a number of applications, the hydrodynamic effect of a fluid must be included in the structural evaluation of liquid-filled vessels undergoing transient loading. Prime examples are liquid radioactive waste transportation packages. These packages must demonstrate the ability to withstand severe accidental impact scenarios. A hydrodynamic model of the fluid is developed using a finite element discretization of the momentum equations for a three-dimensional continuum. An inviscid fluid model with an isotropic stress state is considered. A barotropic equation of state, relating volumetric strain to pressure, is used to characterize the fluid behavior. The formulation considers the continuum as a compressible medium only, so that no tension fields are permitted. The numerical technique is incorporated into the existing general-purpose three-dimensional structural computer code H3DMAP. Part 1 of the paper describes the theory and implementation along with comparisons with classical theory. Part 2 describes the experimental validations of the theoretical approach. Excellent correlation between predicted and experimental results is obtained

Asymptotic solutions and spectral theory of linear wave equations

International Nuclear Information System (INIS)

Adam, J.A.

1982-01-01

This review contains two closely related strands. Firstly the asymptotic solution of systems of linear partial differential equations is discussed, with particular reference to Lighthill's method for obtaining the asymptotic functional form of the solution of a scalar wave equation with constant coefficients. Many of the applications of this technique are highlighted. Secondly, the methods and applications of the theory of the reduced (one-dimensional) wave equation - particularly spectral theory - are discussed. While the breadth of application and power of the techniques is emphasised throughout, the opportunity is taken to present to a wider readership, developments of the methods which have occured in some aspects of astrophysical (particularly solar) and geophysical fluid dynamics. It is believed that the topics contained herein may be of relevance to the applied mathematician or theoretical physicist interest in problems of linear wave propagation in these areas. (orig./HSI)

Bubble dynamics equations in Newton fluid

International Nuclear Information System (INIS)

Xiao, J

2008-01-01

For the high-speed flow of Newton fluid, bubble is produced and expanded when it moves toward the surface of fluid. Bubble dynamics is a very important research field to understand the intrinsic feature of bubble production and motion. This research formulates the bubble expansion by expansion-local rotation transformation, which can be calculated by the measured velocity field. Then, the related dynamic equations are established to describe the interaction between the fluid and the bubble. The research shows that the bubble production condition can be expressed by critical vortex value and fluid pressure; and the bubble expansion rate can be obtained by solving the non-linear dynamic equation of bubble motion. The results may help the related research as it shows a special kind of fluid motion in theoretic sense. As an application example, the nanofiber radium-voltage relation and threshold voltage-surface tension relation in electrospinning process are discussed

Nonlinear quantum fluid equations for a finite temperature Fermi plasma

International Nuclear Information System (INIS)

Eliasson, Bengt; Shukla, Padma K

2008-01-01

Nonlinear quantum electron fluid equations are derived, taking into account the moments of the Wigner equation and by using the Fermi-Dirac equilibrium distribution for electrons with an arbitrary temperature. A simplified formalism with the assumptions of incompressibility of the distribution function is used to close the moments in velocity space. The nonlinear quantum diffraction effects into the fluid equations are incorporated. In the high-temperature limit, we retain the nonlinear fluid equations for a dense hot plasma and in the low-temperature limit, we retain the correct fluid equations for a fully degenerate plasma

Stochastic partial differential fluid equations as a diffusive limit of deterministic Lagrangian multi-time dynamics.

Science.gov (United States)

Cotter, C J; Gottwald, G A; Holm, D D

2017-09-01

In Holm (Holm 2015 Proc. R. Soc. A 471 , 20140963. (doi:10.1098/rspa.2014.0963)), stochastic fluid equations were derived by employing a variational principle with an assumed stochastic Lagrangian particle dynamics. Here we show that the same stochastic Lagrangian dynamics naturally arises in a multi-scale decomposition of the deterministic Lagrangian flow map into a slow large-scale mean and a rapidly fluctuating small-scale map. We employ homogenization theory to derive effective slow stochastic particle dynamics for the resolved mean part, thereby obtaining stochastic fluid partial equations in the Eulerian formulation. To justify the application of rigorous homogenization theory, we assume mildly chaotic fast small-scale dynamics, as well as a centring condition. The latter requires that the mean of the fluctuating deviations is small, when pulled back to the mean flow.

Mathematical theory of compressible viscous fluids analysis and numerics

CERN Document Server

Feireisl, Eduard; Pokorný, Milan

2016-01-01

This book offers an essential introduction to the mathematical theory of compressible viscous fluids. The main goal is to present analytical methods from the perspective of their numerical applications. Accordingly, we introduce the principal theoretical tools needed to handle well-posedness of the underlying Navier-Stokes system, study the problems of sequential stability, and, lastly, construct solutions by means of an implicit numerical scheme. Offering a unique contribution – by exploring in detail the “synergy” of analytical and numerical methods – the book offers a valuable resource for graduate students in mathematics and researchers working in mathematical fluid mechanics. Mathematical fluid mechanics concerns problems that are closely connected to real-world applications and is also an important part of the theory of partial differential equations and numerical analysis in general. This book highlights the fact that numerical and mathematical analysis are not two separate fields of mathematic...

Poiseuille equation for steady flow of fractal fluid

Science.gov (United States)

Tarasov, Vasily E.

2016-07-01

Fractal fluid is considered in the framework of continuous models with noninteger dimensional spaces (NIDS). A recently proposed vector calculus in NIDS is used to get a description of fractal fluid flow in pipes with circular cross-sections. The Navier-Stokes equations of fractal incompressible viscous fluids are used to derive a generalization of the Poiseuille equation of steady flow of fractal media in pipe.

Optimized theory for simple and molecular fluids.

Science.gov (United States)

Marucho, M; Montgomery Pettitt, B

2007-03-28

An optimized closure approximation for both simple and molecular fluids is presented. A smooth interpolation between Perkus-Yevick and hypernetted chain closures is optimized by minimizing the free energy self-consistently with respect to the interpolation parameter(s). The molecular version is derived from a refinement of the method for simple fluids. In doing so, a method is proposed which appropriately couples an optimized closure with the variant of the diagrammatically proper integral equation recently introduced by this laboratory [K. M. Dyer et al., J. Chem. Phys. 123, 204512 (2005)]. The simplicity of the expressions involved in this proposed theory has allowed the authors to obtain an analytic expression for the approximate excess chemical potential. This is shown to be an efficient tool to estimate, from first principles, the numerical value of the interpolation parameters defining the aforementioned closure. As a preliminary test, representative models for simple fluids and homonuclear diatomic Lennard-Jones fluids were analyzed, obtaining site-site correlation functions in excellent agreement with simulation data.

Geometric theory of flexible and expandable tubes conveying fluid: equations, solutions and shock waves

OpenAIRE

Gay-Balmaz, François; Putkaradze, Vakhtang

2018-01-01

We present a theory for the three-dimensional evolution of tubes with expandable walls conveying fluid. Our theory can accommodate arbitrary deformations of the tube, arbitrary elasticity of the walls, and both compressible and incompressible flows inside the tube. We also present the theory of propagation of shock waves in such tubes and derive the conservation laws and Rankine-Hugoniot conditions in arbitrary spatial configuration of the tubes, and compute several examples of particular sol...

The force distribution probability function for simple fluids by density functional theory.

Science.gov (United States)

Rickayzen, G; Heyes, D M

2013-02-28

Classical density functional theory (DFT) is used to derive a formula for the probability density distribution function, P(F), and probability distribution function, W(F), for simple fluids, where F is the net force on a particle. The final formula for P(F) ∝ exp(-AF(2)), where A depends on the fluid density, the temperature, and the Fourier transform of the pair potential. The form of the DFT theory used is only applicable to bounded potential fluids. When combined with the hypernetted chain closure of the Ornstein-Zernike equation, the DFT theory for W(F) agrees with molecular dynamics computer simulations for the Gaussian and bounded soft sphere at high density. The Gaussian form for P(F) is still accurate at lower densities (but not too low density) for the two potentials, but with a smaller value for the constant, A, than that predicted by the DFT theory.

Raychaudhuri equation in the self-consistent Einstein-Cartan theory with spin-density

Science.gov (United States)

Fennelly, A. J.; Krisch, Jean P.; Ray, John R.; Smalley, Larry L.

1988-01-01

The physical implications of the Raychaudhuri equation for a spinning fluid in a Riemann-Cartan spacetime is developed and discussed using the self-consistent Lagrangian based formulation for the Einstein-Cartan theory. It was found that the spin-squared terms contribute to expansion (inflation) at early times and may lead to a bounce in the final collapse. The relationship between the fluid's vorticity and spin angular velocity is clarified and the effect of the interaction terms between the spin angular velocity and the spin in the Raychaudhuri equation investigated. These results should prove useful for studies of systems with an intrinsic spin angular momentum in extreme astrophysical or cosmological problems.

Nonlinear responses of chiral fluids from kinetic theory

Science.gov (United States)

Hidaka, Yoshimasa; Pu, Shi; Yang, Di-Lun

2018-01-01

The second-order nonlinear responses of inviscid chiral fluids near local equilibrium are investigated by applying the chiral kinetic theory (CKT) incorporating side-jump effects. It is shown that the local equilibrium distribution function can be nontrivially introduced in a comoving frame with respect to the fluid velocity when the quantum corrections in collisions are involved. For the study of anomalous transport, contributions from both quantum corrections in anomalous hydrodynamic equations of motion and those from the CKT and Wigner functions are considered under the relaxation-time (RT) approximation, which result in anomalous charge Hall currents propagating along the cross product of the background electric field and the temperature (or chemical-potential) gradient and of the temperature and chemical-potential gradients. On the other hand, the nonlinear quantum correction on the charge density vanishes in the classical RT approximation, which in fact satisfies the matching condition given by the anomalous equation obtained from the CKT.

Poisson structure of the equations of ideal multispecies fluid electrodynamics

International Nuclear Information System (INIS)

Spencer, R.G.

1984-01-01

The equations of the two- (or multi-) fluid model of plasma physics are recast in Hamiltonian form, following general methods of symplectic geometry. The dynamical variables are the fields of physical interest, but are noncanonical, so that the Poisson bracket in the theory is not the standard one. However, it is a skew-symmetric bilinear form which, from the method of derivation, automatically satisfies the Jacobi identity; therefore, this noncanonical structure has all the essential properties of a canonical Poisson bracket

Quantum field theory of fluids.

Science.gov (United States)

Gripaios, Ben; Sutherland, Dave

2015-02-20

The quantum theory of fields is largely based on studying perturbations around noninteracting, or free, field theories, which correspond to a collection of quantum-mechanical harmonic oscillators. The quantum theory of an ordinary fluid is "freer", in the sense that the noninteracting theory also contains an infinite collection of quantum-mechanical free particles, corresponding to vortex modes. By computing a variety of correlation functions at tree and loop level, we give evidence that a quantum perfect fluid can be consistently formulated as a low-energy, effective field theory. We speculate that the quantum behavior is radically different from both classical fluids and quantum fields.

Stability, causality, and hyperbolicity in Carter's ''regular'' theory of relativistic heat-conducting fluids

International Nuclear Information System (INIS)

Olson, T.S.; Hiscock, W.A.

1990-01-01

Stability and causality are studied for linear perturbations about equilibrium in Carter's ''regular'' theory of relativistic heat-conducting fluids. The ''regular'' theory, when linearized around an equilibrium state having vanishing expansion and shear, is shown to be equivalent to the inviscid limit of the linearized Israel-Stewart theory of relativistic dissipative fluids for a particular choice of the second-order coefficients β 1 and γ 2 . A set of stability conditions is determined for linear perturbations of a general inviscid Israel-Stewart fluid using a monotonically decreasing energy functional. It is shown that, as in the viscous case, stability implies that the characteristic velocities are subluminal and that perturbations obey hyperbolic equations. The converse theorem is also true. We then apply this analysis to a nonrelativistic Boltzmann gas and to a strongly degenerate free Fermi gas in the ''regular'' theory. Carter's ''regular'' theory is shown to be incapable of correctly describing the nonrelativistic Boltzmann gas and the degenerate Fermi gas (at all temperatures)

A symbiotic approach to fluid equations and non-linear flux-driven simulations of plasma dynamics

Science.gov (United States)

Halpern, Federico

2017-10-01

The fluid framework is ubiquitous in studies of plasma transport and stability. Typical forms of the fluid equations are motivated by analytical work dating several decades ago, before computer simulations were indispensable, and can be, therefore, not optimal for numerical computation. We demonstrate a new first-principles approach to obtaining manifestly consistent, skew-symmetric fluid models, ensuring internal consistency and conservation properties even in discrete form. Mass, kinetic, and internal energy become quadratic (and always positive) invariants of the system. The model lends itself to a robust, straightforward discretization scheme with inherent non-linear stability. A simpler, drift-ordered form of the equations is obtained, and first results of their numerical implementation as a binary framework for bulk-fluid global plasma simulations are demonstrated. This material is based upon work supported by the U.S. Department of Energy, Office of Science, Office of Fusion Energy Sciences, Theory Program, under Award No. DE-FG02-95ER54309.

Binary Mixture of Perfect Fluid and Dark Energy in Modified Theory of Gravity

Science.gov (United States)

Shaikh, A. Y.

2016-07-01

A self consistent system of Plane Symmetric gravitational field and a binary mixture of perfect fluid and dark energy in a modified theory of gravity are considered. The gravitational field plays crucial role in the formation of soliton-like solutions, i.e., solutions with limited total energy, spin, and charge. The perfect fluid is taken to be the one obeying the usual equation of state, i.e., p = γρ with γ∈ [0, 1] whereas, the dark energy is considered to be either the quintessence like equation of state or Chaplygin gas. The exact solutions to the corresponding field equations are obtained for power-law and exponential volumetric expansion. The geometrical and physical parameters for both the models are studied.

Perturbation theory in Lagrangian hydrodynamics for a cosmological fluid with velocity dispersion

International Nuclear Information System (INIS)

Tatekawa, Takayuki; Suda, Momoko; Maeda, Kei-ichi; Morita, Masaaki; Anzai, Hiroki

2002-01-01

We extensively develop a perturbation theory for nonlinear cosmological dynamics, based on the Lagrangian description of hydrodynamics. We solve the hydrodynamic equations for a self-gravitating fluid with pressure, given by a polytropic equation of state, using a perturbation method up to second order. This perturbative approach is an extension of the usual Lagrangian perturbation theory for a pressureless fluid, in view of the inclusion of the pressure effect, which should be taken into account on the occurrence of velocity dispersion. We obtain the first-order solutions in generic background universes and the second-order solutions in a wider range of a polytropic index, whereas our previous work gives the first-order solutions only in the Einstein-de Sitter background and the second-order solutions for the polytropic index 4/3. Using the perturbation solutions, we present illustrative examples of our formulation in one- and two-dimensional systems, and discuss how the evolution of inhomogeneities changes for the variation of the polytropic index

Review and limitations of 3D plasma blob modeling with reduced collisional fluid equations

Energy Technology Data Exchange (ETDEWEB)

Angus, Justin R., E-mail: jangus@ucsd.edu [University of California, San Diego, La Jolla, CA (United States); Umansky, Maxim V. [Lawrence Livermore National Laboratory, Livermore, CA (United States); Krashenninikov, Sergei I. [University of California, San Diego, La Jolla, CA (United States)

2013-07-15

Recent 3D studies on plasma blobs (coherent structures found in the edge region of magnetic confinement devices) have demonstrated that the drift wave instability can strongly limit the blob’s coherency and cross field convective nature that is predicted by 2D theory. However, the dominant unstable drift wave modes that effect plasma blobs were found to exist in parameter regimes that only marginally satisfied several of the major assumptions considered for the validity of the reduced collisional fluid equations used in the study. Namely, the neglect of electron heat flow, finite electron mean free path effects, and thermal ions. A follow up study demonstrated how the drift wave instability might change if a set of equations that does not suffer from the limitations mentioned above were considered. In the present paper, the results of this later work are used to discuss the limitations on using the collisional fluid equations for 3D studies of plasma blobs.

Common intersection points in dense fluids via equations of state

International Nuclear Information System (INIS)

Parsafar, G. A.; Noorian, R.

2001-01-01

Some new of state which are derived for dense fluids in recent years, namely the linear isotherm regularity, the dense system equation of state, Ihm-Song-Mason equation of state, and a newly derived semi-empirical equation of state have used to investigate the common intersection point of isobaric expansivity (α p ) in dense fluids. We have shown that the accuracy of these equations of state in predicting such a common intersection point is reduced from the new semi-imperial equation of state, dense system equation of state, linear isotherm regularity, to Ihm-Song-Mason equation of state. respectively. Form physical point of view, the van der Waals equation of state is used to investigate such an intersection point. It is shown that the van der Waals repulsion forces and temperature dependency of the effective molecular diameter are important for existence of this common point. Finally, we have shown that the common intersection points of the isotherms of thermal pressure coefficient, the isotherms of heat capacity at constant volume, and the iso chores of internal pressure for a fluid are related to each other. Also, the common intersection points of the reduced bulk modulus and 1/(Tα p ) for isotherms of a fluid both appear at the same density

Unified dark fluid in Brans-Dicke theory

International Nuclear Information System (INIS)

Tripathy, Sunil K.; Behera, Dipanjali; Mishra, Bivudutta

2015-01-01

Anisotropic dark energy cosmological models are constructed in the frame work of generalised Brans-Dicke theory with a self-interacting potential. A unified dark fluid characterised by a linear equation of state is considered as the source of dark energy. The shear scalar is considered to be proportional to the expansion scalar simulating an anisotropic relationship among the directional expansion rates. The dynamics of the universe in the presence of a unified dark fluid in anisotropic background have been discussed. The presence of an evolving scalar field makes it possible to get an accelerating phase of expansion even for a linear relationship among the directional Hubble rates. It is found that the anisotropy in expansion rates does not affect the scalar field, the self-interacting potential, but it controls the non-evolving part of the Brans-Dicke parameter. (orig.)

Euler's fluid equations: Optimal control vs optimization

Energy Technology Data Exchange (ETDEWEB)

Holm, Darryl D., E-mail: d.holm@ic.ac.u [Department of Mathematics, Imperial College London, SW7 2AZ (United Kingdom)

2009-11-23

An optimization method used in image-processing (metamorphosis) is found to imply Euler's equations for incompressible flow of an inviscid fluid, without requiring that the Lagrangian particle labels exactly follow the flow lines of the Eulerian velocity vector field. Thus, an optimal control problem and an optimization problem for incompressible ideal fluid flow both yield the same Euler fluid equations, although their Lagrangian parcel dynamics are different. This is a result of the gauge freedom in the definition of the fluid pressure for an incompressible flow, in combination with the symmetry of fluid dynamics under relabeling of their Lagrangian coordinates. Similar ideas are also illustrated for SO(N) rigid body motion.

Incompressible Navier-Stokes equation from Einstein-Maxwell and Gauss-Bonnet-Maxwell theories

International Nuclear Information System (INIS)

Niu Chao; Tian Yu; Wu Xiaoning; Ling Yi

2012-01-01

The dual fluid description for a general cutoff surface at radius r=r c outside the horizon in the charged AdS black brane bulk space-time is investigated, first in the Einstein-Maxwell theory. Under the non-relativistic long-wavelength expansion with parameter ε, the coupled Einstein-Maxwell equations are solved up to O(ε 2 ). The incompressible Navier-Stokes equation with external force density is obtained as the constraint equation at the cutoff surface. For non-extremal black brane, the viscosity of the dual fluid is determined by the regularity of the metric fluctuation at the horizon, whose ratio to entropy density η/s is independent of both the cutoff r c and the black brane charge. Then, we extend our discussion to the Gauss-Bonnet-Maxwell case, where the incompressible Navier-Stokes equation with external force density is also obtained at a general cutoff surface. In this case, it turns out that the ratio η/s is independent of the cutoff r c but dependent on the charge density of the black brane.

Introduction to complex theory of differential equations

CERN Document Server

Savin, Anton

2017-01-01

This book discusses the complex theory of differential equations or more precisely, the theory of differential equations on complex-analytic manifolds. Although the theory of differential equations on real manifolds is well known – it is described in thousands of papers and its usefulness requires no comments or explanations – to date specialists on differential equations have not focused on the complex theory of partial differential equations. However, as well as being remarkably beautiful, this theory can be used to solve a number of problems in real theory, for instance, the Poincaré balayage problem and the mother body problem in geophysics. The monograph does not require readers to be familiar with advanced notions in complex analysis, differential equations, or topology. With its numerous examples and exercises, it appeals to advanced undergraduate and graduate students, and also to researchers wanting to familiarize themselves with the subject.

Cosmological Perturbation Theory Using the Schrödinger Equation

Science.gov (United States)

Szapudi, István; Kaiser, Nick

2003-01-01

We introduce the theory of nonlinear cosmological perturbations using the correspondence limit of the Schrödinger equation. The resulting formalism is equivalent to using the collisionless Boltzmann (or Vlasov) equations, which remain valid during the whole evolution, even after shell crossing. Other formulations of perturbation theory explicitly break down at shell crossing, e.g., Eulerean perturbation theory, which describes gravitational collapse in the fluid limit. This Letter lays the groundwork by introducing the new formalism, calculating the perturbation theory kernels that form the basis of all subsequent calculations. We also establish the connection with conventional perturbation theories, by showing that third-order tree-level results, such as bispectrum, skewness, cumulant correlators, and three-point function, are exactly reproduced in the appropriate expansion of our results. We explicitly show that cumulants up to N=5 predicted by Eulerian perturbation theory for the dark matter field δ are exactly recovered in the corresponding limit. A logarithmic mapping of the field naturally arises in the Schrödinger context, which means that tree-level perturbation theory translates into (possibly incomplete) loop corrections for the conventional perturbation theory. We show that the first loop correction for the variance is σ2=σ2L+(-1.14- n)σ4L for a field with spectral index n. This yields 1.86 and 0.86 for n=-3 and -2, respectively, to be compared with the exact loop order corrections 1.82 and 0.88. Thus, our tree-level theory recovers the dominant part of first-order loop corrections of the conventional theory, while including (partial) loop corrections to infinite order in terms of δ.

Plasma kinetic theory

International Nuclear Information System (INIS)

Elliott, J.A.

1993-01-01

Plasma kinetic theory is discussed and a comparison made with the kinetic theory of gases. The plasma is described by a modified set of fluid equations and it is shown how these fluid equations can be derived. (UK)

Two-fluid equations for a nuclear system with arbitrary motions

Energy Technology Data Exchange (ETDEWEB)

Kim, Byoung Jae [Chungnam National University, Daejeon (Korea, Republic of); Kim, Kyung Doo [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

2016-10-15

Ocean nuclear systems include a seabed-type plant, a floating-type plant, and a nuclear-propulsion ship. We asked ourselves, 'What governing equations should be used for ocean nuclear systems?' Since ocean nuclear systems are apt to move arbitrarily, the two-fluid model must be formulated in the non-inertial frame of reference that is undergoing acceleration with respect to an inertial frame. Two-phase flow systems with arbitrary motions are barely reported. Kim et al. (1996) added the centripetal and Euler acceleration forces to the homogeneous equilibrium momentum equation embedded in the RETRAN code. However, they did not look into the mass and energy equations. The purpose of this study is to derive general two-fluid equations in the non-inertial frame of reference, which can be used for safety analysis of ocean nuclear systems. The two-fluid equation forms for scalar properties such as mass, internal energy, and enthalpy equation in the moving frame are the same as those in the absolute frame. On the other hand, the fictitious effect must be included in the momentum equation.

Regularity criteria for the 3D magneto-micropolar fluid equations via ...

Indian Academy of Sciences (India)

3D magneto-micropolar fluid equations. It involves only the direction of the velocity and the magnetic field. Our result extends to the cases of Navier–Stokes and MHD equations. Keywords. Magneto-micropolar fluid equations; regularity criteria; direction of velocity. 2010 Mathematics Subject Classification. 35Q35, 76W05 ...

statistical fluid theory for associating fluids containing alternating ...

Indian Academy of Sciences (India)

Statistical associating fluid theory of homonuclear dimerized chain fluids and homonuclear ... The proposed models account for the appropriate .... where gHNM(1,1) is the expression for the contact value of the correlation func- tion of two ...

The onset of fluid-dynamical behavior in relativistic kinetic theory

Science.gov (United States)

Noronha, Jorge; Denicol, Gabriel S.

2017-11-01

In this proceedings we discuss recent findings regarding the large order behavior of the Chapman-Enskog expansion in relativistic kinetic theory. It is shown that this series in powers of the Knudsen number has zero radius of convergence in the case of a Bjorken expanding fluid described by the Boltzmann equation in the relaxation time approximation. This divergence stems from the presence of non-hydrodynamic modes, which give non-perturbative contributions to the Knudsen series.

Lectures on fluid mechanics

CERN Document Server

Shinbrot, Marvin

2012-01-01

Readable and user-friendly, this high-level introduction explores the derivation of the equations of fluid motion from statistical mechanics, classical theory, and a portion of the modern mathematical theory of viscous, incompressible fluids. 1973 edition.

Global Solutions to the Coupled Chemotaxis-Fluid Equations

KAUST Repository

Duan, Renjun

2010-08-10

In this paper, we are concerned with a model arising from biology, which is a coupled system of the chemotaxis equations and the viscous incompressible fluid equations through transport and external forcing. The global existence of solutions to the Cauchy problem is investigated under certain conditions. Precisely, for the Chemotaxis-Navier-Stokes system over three space dimensions, we obtain global existence and rates of convergence on classical solutions near constant states. When the fluid motion is described by the simpler Stokes equations, we prove global existence of weak solutions in two space dimensions for cell density with finite mass, first-order spatial moment and entropy provided that the external forcing is weak or the substrate concentration is small. © Taylor & Francis Group, LLC.

Galois theory of difference equations

CERN Document Server

Put, Marius

1997-01-01

This book lays the algebraic foundations of a Galois theory of linear difference equations and shows its relationship to the analytic problem of finding meromorphic functions asymptotic to formal solutions of difference equations. Classically, this latter question was attacked by Birkhoff and Tritzinsky and the present work corrects and greatly generalizes their contributions. In addition results are presented concerning the inverse problem in Galois theory, effective computation of Galois groups, algebraic properties of sequences, phenomena in positive characteristics, and q-difference equations. The book is aimed at advanced graduate researchers and researchers.

Theory of inertial waves in rotating fluids

Science.gov (United States)

Gelash, Andrey; L'vov, Victor; Zakharov, Vladimir

2017-04-01

The inertial waves emerge in the geophysical and astrophysical flows as a result of Earth rotation [1]. The linear theory of inertial waves is known well [2] while the influence of nonlinear effects of wave interactions are subject of many recent theoretical and experimental studies. The three-wave interactions which are allowed by inertial waves dispersion law (frequency is proportional to cosine of the angle between wave direction and axes of rotation) play an exceptional role. The recent studies on similar type of waves - internal waves, have demonstrated the possibility of formation of natural wave attractors in the ocean (see [3] and references herein). This wave focusing leads to the emergence of strong three-wave interactions and subsequent flows mixing. We believe that similar phenomena can take place for inertial waves in rotating flows. In this work we present theoretical study of three-wave and four-wave interactions for inertial waves. As the main theoretical tool we suggest the complete Hamiltonian formalism for inertial waves in rotating incompressible fluids [4]. We study three-wave decay instability and then present statistical description of inertial waves in the frame of Hamiltonian formalism. We obtain kinetic equation, anisotropic wave turbulence spectra and study the problem of parametric wave turbulence. These spectra were previously found in [5] by helicity decomposition method. Taking this into account we discuss the advantages of suggested Hamiltonian formalism and its future applications. Andrey Gelash thanks support of the RFBR (Grant No.16-31-60086 mol_a_dk) and Dr. E. Ermanyuk, Dr. I. Sibgatullin for the fruitful discussions. [1] Le Gal, P. Waves and instabilities in rotating and stratified flows, Fluid Dynamics in Physics, Engineering and Environmental Applications. Springer Berlin Heidelberg, 25-40, 2013. [2] Greenspan, H. P. The theory of rotating fluids. CUP Archive, 1968. [3] Brouzet, C., Sibgatullin, I. N., Scolan, H., Ermanyuk, E

Nonlocal wave propagation in an embedded DWBNNT conveying fluid via strain gradient theory

International Nuclear Information System (INIS)

Ghorbanpour Arani, A.; Kolahchi, R.; Vossough, H.

2012-01-01

Based on the strain gradient and Eringen’s piezoelasticity theories, wave propagation of an embedded double-walled boron nitride nanotube (DWBNNT) conveying fluid is investigated using Euler-Bernoulli beam model. The elastic medium is simulated by the Pasternak foundation. The van der Waals (vdW) forces between the inner and outer nanotubes are taken into account. Since, considering electro-mechanical coupling made the nonlinear motion equations, a numerical procedure is proposed to evaluate the upstream and downstream phase velocities. The results indicate that the effect of nonlinear terms in motion equations on the phase velocity cannot be neglected at lower wave numbers. Furthermore, the effect of fluid-conveying on wave propagation of the DWBNNT is significant at lower wave numbers.

Attractors of equations of non-Newtonian fluid dynamics

International Nuclear Information System (INIS)

Zvyagin, V G; Kondrat'ev, S K

2014-01-01

This survey describes a version of the trajectory-attractor method, which is applied to study the limit asymptotic behaviour of solutions of equations of non-Newtonian fluid dynamics. The trajectory-attractor method emerged in papers of the Russian mathematicians Vishik and Chepyzhov and the American mathematician Sell under the condition that the corresponding trajectory spaces be invariant under the translation semigroup. The need for such an approach was caused by the fact that for many equations of mathematical physics for which the Cauchy initial-value problem has a global (weak) solution with respect to the time, the uniqueness of such a solution has either not been established or does not hold. In particular, this is the case for equations of fluid dynamics. At the same time, trajectory spaces invariant under the translation semigroup could not be constructed for many equations of non-Newtonian fluid dynamics. In this connection, a different approach to the construction of trajectory attractors for dissipative systems was proposed in papers of Zvyagin and Vorotnikov without using invariance of trajectory spaces under the translation semigroup and is based on the topological lemma of Shura-Bura. This paper presents examples of equations of non-Newtonian fluid dynamics (the Jeffreys system describing movement of the Earth's crust, the model of motion of weak aqueous solutions of polymers, a system with memory) for which the aforementioned construction is used to prove the existence of attractors in both the autonomous and the non-autonomous cases. At the beginning of the paper there is also a brief exposition of the results of Ladyzhenskaya on the existence of attractors of the two-dimensional Navier-Stokes system and the result of Vishik and Chepyzhov for the case of attractors of the three-dimensional Navier-Stokes system. Bibliography: 34 titles

Perturbation theory for continuous stochastic equations

International Nuclear Information System (INIS)

Chechetkin, V.R.; Lutovinov, V.S.

1987-01-01

The various general perturbational schemes for continuous stochastic equations are considered. These schemes have many analogous features with the iterational solution of Schwinger equation for S-matrix. The following problems are discussed: continuous stochastic evolution equations for probability distribution functionals, evolution equations for equal time correlators, perturbation theory for Gaussian and Poissonian additive noise, perturbation theory for birth and death processes, stochastic properties of systems with multiplicative noise. The general results are illustrated by diffusion-controlled reactions, fluctuations in closed systems with chemical processes, propagation of waves in random media in parabolic equation approximation, and non-equilibrium phase transitions in systems with Poissonian breeding centers. The rate of irreversible reaction X + X → A (Smoluchowski process) is calculated with the use of general theory based on continuous stochastic equations for birth and death processes. The threshold criterion and range of fluctuational region for synergetic phase transition in system with Poissonian breeding centers are also considered. (author)

Oscillation theory for second order dynamic equations

CERN Document Server

Agarwal, Ravi P; O''Regan, Donal

2003-01-01

The qualitative theory of dynamic equations is a rapidly developing area of research. In the last 50 years, the Oscillation Theory of ordinary, functional, neutral, partial and impulsive differential equations, and their discrete versions, has inspired many scholars. Hundreds of research papers have been published in every major mathematical journal. Many books deal exclusively with the oscillation of solutions of differential equations, but most of these books appeal only to researchers who already know the subject. In an effort to bring Oscillation Theory to a new and broader audience, the authors present a compact, but thorough, understanding of Oscillation Theory for second order differential equations. They include several examples throughout the text not only to illustrate the theory, but also to provide new direction.

Exact collisional moments for plasma fluid theories

Science.gov (United States)

Pfefferle, David; Hirvijoki, Eero; Lingam, Manasvi

2017-10-01

The velocity-space moments of the often troublesome nonlinear Landau collision operator are expressed exactly in terms of multi-index Hermite-polynomial moments of the distribution functions. The collisional moments are shown to be generated by derivatives of two well-known functions, namely the Rosenbluth-MacDonald-Judd-Trubnikov potentials for a Gaussian distribution. The resulting formula has a nonlinear dependency on the relative mean flow of the colliding species normalised to the root-mean-square of the corresponding thermal velocities, and a bilinear dependency on densities and higher-order velocity moments of the distribution functions, with no restriction on temperature, flow or mass ratio of the species. The result can be applied to both the classic transport theory of plasmas, that relies on the Chapman-Enskog method, as well as to deriving collisional fluid equations that follow Grad's moment approach. As an illustrative example, we provide the collisional ten-moment equations with exact conservation laws for momentum- and energy-transfer rate.

Modeling of aqueous electrolyte solutions with perturbed-chain statistical associated fluid theory

DEFF Research Database (Denmark)

Cameretti, Luca F.; Sadowski, Gabriele; Mollerup, Jørgen

2005-01-01

The vapor pressures and liquid densities of single-salt electrolyte solutions containing NaCl, LiCl, KCl, NaBr, LiBr, KBr, NaI, LiI, KI, Li2SO4, Na2SO4, and K2SO4 were modeled with an equation of state based on perturbed-chain statistical associated fluid theory (PC-SAFT). The PC-SAFT model...

Application of a renormalization-group treatment to the statistical associating fluid theory for potentials of variable range (SAFT-VR).

Science.gov (United States)

Forte, Esther; Llovell, Felix; Vega, Lourdes F; Trusler, J P Martin; Galindo, Amparo

2011-04-21

An accurate prediction of phase behavior at conditions far and close to criticality cannot be accomplished by mean-field based theories that do not incorporate long-range density fluctuations. A treatment based on renormalization-group (RG) theory as developed by White and co-workers has proven to be very successful in improving the predictions of the critical region with different equations of state. The basis of the method is an iterative procedure to account for contributions to the free energy of density fluctuations of increasing wavelengths. The RG method has been combined with a number of versions of the statistical associating fluid theory (SAFT), by implementing White's earliest ideas with the improvements of Prausnitz and co-workers. Typically, this treatment involves two adjustable parameters: a cutoff wavelength L for density fluctuations and an average gradient of the wavelet function Φ. In this work, the SAFT-VR (variable range) equation of state is extended with a similar crossover treatment which, however, follows closely the most recent improvements introduced by White. The interpretation of White's latter developments allows us to establish a straightforward method which enables Φ to be evaluated; only the cutoff wavelength L then needs to be adjusted. The approach used here begins with an initial free energy incorporating only contributions from short-wavelength fluctuations, which are treated locally. The contribution from long-wavelength fluctuations is incorporated through an iterative procedure based on attractive interactions which incorporate the structure of the fluid following the ideas of perturbation theories and using a mapping that allows integration of the radial distribution function. Good agreement close and far from the critical region is obtained using a unique fitted parameter L that can be easily related to the range of the potential. In this way the thermodynamic properties of a square-well (SW) fluid are given by the same

Theory of nanolaser devices: Rate equation analysis versus microscopic theory

DEFF Research Database (Denmark)

Lorke, Michael; Skovgård, Troels Suhr; Gregersen, Niels

2013-01-01

A rate equation theory for quantum-dot-based nanolaser devices is developed. We show that these rate equations are capable of reproducing results of a microscopic semiconductor theory, making them an appropriate starting point for complex device simulations of nanolasers. The input...

Self-consistent generalized Langevin-equation theory for liquids of nonspherically interacting particles

Science.gov (United States)

Elizondo-Aguilera, L. F.; Zubieta Rico, P. F.; Ruiz-Estrada, H.; Alarcón-Waess, O.

2014-11-01

A self-consistent generalized Langevin-equation theory is proposed to describe the self- and collective dynamics of a liquid of linear Brownian particles. The equations of motion for the spherical harmonics projections of the collective and self-intermediate-scattering functions, Fl m ,l m(k ,t ) and Flm ,l m S(k ,t ) , are derived as a contraction of the description involving the stochastic equations of the corresponding tensorial one-particle density nl m(k ,t ) and the translational (α =T ) and rotational (α =R ) current densities jlm α(k ,t ) . Similar to the spherical case, these dynamic equations require as an external input the equilibrium structural properties of the system contained in the projections of the static structure factor, denoted by Sl m ,l m(k ) . Complementing these exact equations with simple (Vineyard-like) approximate relations for the collective and the self-memory functions we propose a closed self-consistent set of equations for the dynamic properties involved. In the long-time asymptotic limit, these equations become the so-called bifurcation equations, whose solutions (the nonergodicity parameters) can be written, extending the spherical case, in terms of one translational and one orientational scalar dynamic order parameter, γT and γR, which characterize the possible dynamical arrest transitions of the system. As a concrete illustrative application of this theory we determine the dynamic arrest diagram of the dipolar hard-sphere fluid. In qualitative agreement with mode coupling theory, the present self-consistent equations also predict three different regions in the state space spanned by the macroscopic control parameters η (volume fraction) and T* (scaled temperature): a region of fully ergodic states, a region of mixed states, in which the translational degrees of freedom become arrested while the orientational degrees of freedom remain ergodic, and a region of fully nonergodic states.

Self-consistent generalized Langevin-equation theory for liquids of nonspherically interacting particles.

Science.gov (United States)

Elizondo-Aguilera, L F; Zubieta Rico, P F; Ruiz-Estrada, H; Alarcón-Waess, O

2014-11-01

A self-consistent generalized Langevin-equation theory is proposed to describe the self- and collective dynamics of a liquid of linear Brownian particles. The equations of motion for the spherical harmonics projections of the collective and self-intermediate-scattering functions, F_{lm,lm}(k,t) and F_{lm,lm}^{S}(k,t), are derived as a contraction of the description involving the stochastic equations of the corresponding tensorial one-particle density n_{lm}(k,t) and the translational (α=T) and rotational (α=R) current densities j_{lm}^{α}(k,t). Similar to the spherical case, these dynamic equations require as an external input the equilibrium structural properties of the system contained in the projections of the static structure factor, denoted by S_{lm,lm}(k). Complementing these exact equations with simple (Vineyard-like) approximate relations for the collective and the self-memory functions we propose a closed self-consistent set of equations for the dynamic properties involved. In the long-time asymptotic limit, these equations become the so-called bifurcation equations, whose solutions (the nonergodicity parameters) can be written, extending the spherical case, in terms of one translational and one orientational scalar dynamic order parameter, γ_{T} and γ_{R}, which characterize the possible dynamical arrest transitions of the system. As a concrete illustrative application of this theory we determine the dynamic arrest diagram of the dipolar hard-sphere fluid. In qualitative agreement with mode coupling theory, the present self-consistent equations also predict three different regions in the state space spanned by the macroscopic control parameters η (volume fraction) and T* (scaled temperature): a region of fully ergodic states, a region of mixed states, in which the translational degrees of freedom become arrested while the orientational degrees of freedom remain ergodic, and a region of fully nonergodic states.

Two-Phase Fluid Simulation Using a Diffuse Interface Model with Peng--Robinson Equation of State

KAUST Repository

Qiao, Zhonghua

2014-01-01

In this paper, two-phase fluid systems are simulated using a diffusive interface model with the Peng-Robinson equation of state (EOS), a widely used realistic EOS for hydrocarbon fluid in the petroleum industry. We first utilize the gradient theory of thermodynamics and variational calculus to derive a generalized chemical equilibrium equation, which is mathematically a second-order elliptic partial differential equation (PDE) in molar density with a strongly nonlinear source term. To solve this PDE, we convert it to a time-dependent parabolic PDE with the main interest in its final steady state solution. A Lagrange multiplier is used to enforce mass conservation. The parabolic PDE is then solved by mixed finite element methods with a semi-implicit time marching scheme. Convex splitting of the energy functional is proposed to construct this time marching scheme, where the volume exclusion effect of an EOS is treated implicitly while the pairwise attraction effect of EOS is calculated explicitly. This scheme is proved to be unconditionally energy stable. Our proposed algorithm is able to solve successfully the spatially heterogeneous two-phase systems with the Peng-Robinson EOS in multiple spatial dimensions, the first time in the literature. Numerical examples are provided with realistic hydrocarbon components to illustrate the theory. Furthermore, our computational results are compared with laboratory experimental data and verified with the Young-Laplace equation with good agreement. This work sets the stage for a broad extension of efficient convex-splitting semi-implicit schemes for numerical simulation of phase field models with a realistic EOS in complex geometries of multiple spatial dimensions.

Temperature-dependent study of isotropic-nematic transition for a Gay-Berne fluid using density-functional theory

International Nuclear Information System (INIS)

Singh, Ram Chandra

2007-01-01

We have used the density-functional theory to study the effect of varying temperature on the isotropic-nematic transition of a fluid of molecules interacting via the Gay-Berne intermolecular potential. The nematic phase is found to be stable with respect to isotropic phase in the temperature range 0.80≤T*≤1.25. Pair correlation functions needed as input information in density-functional theory is calculated using the Percus-Yevick integral equation theory. We find that the density-functional theory is good for studying the isotropic-nematic transition in molecular fluids if the values of the pair-correlation functions in the isotropic phase are known accurately. We have also compared our results with computer simulation results wherever they are available

Modeling of dielectric properties of complex fluids with an equation of state

DEFF Research Database (Denmark)

Maribo-Mogensen, Bjørn; Kontogeorgis, Georgios M.; Thomsen, Kaj

2013-01-01

permittivity) can be modeled simultaneously with thermodynamic properties. The static permittivity is calculated from an extension of the framework developed by Onsager, Kirkwood, and Fröhlich to associating mixtures. The thermodynamic properties are calculated from the cubic-plus-association (CPA) equation...... of state that includes the Wertheim association model as formulated in the statistical associating fluid theory (SAFT) to account for hydrogen bonding molecules. We show that, by using a simple description of the geometry of the association, we may calculate the Kirkwood g-factor as a function...

On the continuum theory of the two-fluid solar wind for small mass ratio

International Nuclear Information System (INIS)

Johnson, R.S.

1976-01-01

The continuum theory for the two-fluid solar wind is considered. The fluid is assumed to be a fully ionized neutral plasma of electrons and protons which is compressible, viscous and heat conducting with a constant Prandtl number and a viscosity proportional to (temperature) sup(ω), ω > 1. The gas is under the influence of a gravitational field centred on the Sun. It is assumed that the bulk velocity (at any point) is the same for both electrons and protons, but that an energy transfer can occur between the two species due to binary (Coulomb) collisions. The equations are non-dimensionalized and it is shown that the natural parameter to use in the construction of an asymptotic solution is the mass ratio. The limit mass ratio → zero corresponds to the small Prandtl number limit for the one-fluid theory developed by Johnson (Proc. R. Soc. (Lond) A; 347:537 (1976)). By using the method of matched asymptotic expansions, a solution is constructed that starts from the base of the corona and extends out to a diffuse shock layer. The results obtained exactly parallel the one-fluid theory and many details are identified and absorbed into this analysis. It is shown how the temperatures in the corona eventually become the well-known behaviours: rsup(-2/7) (electrons), rsup(-6/7) (protons) when ω = 5/2 and r is the radial coordinate. However, the continuum theory will probably have failed in the shock layer region - the more so since this occurs at about 100 light years distance - and further mathematical details are omitted. The numerical estimates given here compare tolerably well with the observed data and very favourably with other work on the same equations. (author)

Magnetoviscosity in magnetic fluids: Testing different models of the magnetization equation

Directory of Open Access Journals (Sweden)

Huei Chu Weng

2013-09-01

Full Text Available Despite a long research history, theoretical predictions for the material properties as well as the flow fields and characteristics of magnetic fluids were not well consistent with the experimental data. The lack of a universally accepted magnetization equation for accurately modeling hydrodynamics of magnetic fluids/nanofluids is particularly a major issue. In this paper, we give an overview on the continuum theory and test the six well-known models via comparisons with magnetoviscosity measurements to make clear the magnetization relaxation due to the rotation of magnetic particles and see how well they make predictions on the basis of numerical calculations. Results reveal that the ML model leads to unexplainable behavior. Moreover, the WC model with a ‘relaxation rate’ modification is found to reproduce the predictions of the MRSh model, which agree well with experimental data. The revised WC model (WCC should therefore be preferred.

Eight equation model for arbitrary shaped pipe conveying fluid

International Nuclear Information System (INIS)

Gale, J.; Tiselj, I.

2006-01-01

Linear eight-equation system for two-way coupling of single-phase fluid transient and arbitrary shaped one-dimensional pipeline movement is described and discussed. The governing phenomenon described with this system is also known as Fluid-Structure Interaction. Standard Skalak's four-equation model for axial coupling was improved with additional four Timoshenko's beam equations for description of flexural displacements and rotations. In addition to the conventional eight-equation system that enables coupling of straight sections, the applied mathematical model was improved for description of the arbitrary shaped pipeline located in two-dimensional plane. The applied model was solved with second-order accurate numerical method that is based on Godounov's characteristic upwind schemes. The model was successfully used for simulation of the rod impact induced transient and conventional instantaneous valve closure induced transient in the tank-pipe-valve system. (author)

Exact solutions for a system of nonlinear plasma fluid equations

International Nuclear Information System (INIS)

Prahovic, M.G.; Hazeltine, R.D.; Morrison, P.J.

1991-04-01

A method is presented for constructing exact solutions to a system of nonlinear plasma fluid equations that combines the physics of reduced magnetohydrodynamics and the electrostatic drift-wave description of the Charney-Hasegawa-Mima equation. The system has nonlinearities that take the form of Poisson brackets involving the fluid field variables. The method relies on modifying a class of simple equilibrium solutions, but no approximations are made. A distinguishing feature is that the original nonlinear problem is reduced to the solution of two linear partial differential equations, one fourth-order and the other first-order. The first-order equation has Hamiltonian characteristics and is easily integrated, supplying information about the general structure of solutions. 6 refs

Loop equations in the theory of gravitation

International Nuclear Information System (INIS)

Makeenko, Yu.M.; Voronov, N.A.

1981-01-01

Loop-space variables (matrices of parallel transport) for the theory of gravitation are described. Loop equations, which are equivalent to the Einstein equations, are derived in the classical case. Loop equations are derived for gravity with cosmological constant as well. An analogy with the loop-space approach in Yang-Mills theory is discussed [ru

Relativistic fluid theories - Self organization

International Nuclear Information System (INIS)

Mahajan, S.M.; Hazeltine, R.D.; Yoshida, Z.

2003-01-01

Developments in two distinct but related subjects are reviewed: 1) Formulation and investigation of closed fluid theories which transcend the limitations of standard magnetohydrodynamics (MHD), in particular, theories which are valid in the long mean free path limit and in which pressure anisotropy, heat flow, and arbitrarily strong sheared flows are treated consistently, and 2) Exploitation of the two-fluid theories to derive new plasma configurations in which the flow-field is a co-determinant of the overall dynamics; some of these states belong to the category of self-organized relaxed states. Physical processes which may provide a route to self-organization and complexity are also explored. (author)

Equational theories of tropical sernirings

DEFF Research Database (Denmark)

Aceto, Luca; Esik, Zoltan; Ingolfsdottir, Anna

2003-01-01

examples of such structures are the (max,+) semiring and the tropical semiring. It is shown that none of the exotic semirings commonly considered in the literature has a finite basis for its equations, and that similar results hold for the commutative idempotent weak semirings that underlie them. For each......This paper studies the equational theories of various exotic semirings presented in the literature. Exotic semirings are semirings whose underlying carrier set is some subset of the set of real numbers equipped with binary operations of minimum or maximum as sum, and addition as product. Two prime...... of these commutative idempotent weak semirings, the paper offers characterizations of the equations that hold in them, decidability results for their equational theories, explicit descriptions of the free algebras in the varieties they generate, and relative axiomatization results. Udgivelsesdato: APR 11...

Dynamical density functional theory for arbitrary-shape colloidal fluids including inertia and hydrodynamic interactions

Science.gov (United States)

Duran-Olivencia, Miguel A.; Goddard, Ben; Kalliadasis, Serafim

2015-11-01

Over the last few decades the classical density-functional theory (DFT) and its dynamic extensions (DDFTs) have become a remarkably powerful tool in the study of colloidal fluids. Recently there has been extensive research to generalise all previous DDFTs finally yielding a general DDFT equation (for spherical particles) which takes into account both inertia and hydrodynamic interactions (HI) which strongly influence non-equilibrium properties. The present work will be devoted to a further generalisation of such a framework to systems of anisotropic particles. To this end, the kinetic equation for the Brownian particle distribution function is derived starting from the Liouville equation and making use of Zwanzig's projection-operator techniques. By averaging over all but one particle, a DDFT equation is finally obtained with some similarities to that for spherical colloids. However, there is now an inevitable translational-rotational coupling which affects the diffusivity of asymmetric particles. Lastly, in the overdamped (high friction) limit the theory is notably simplified leading to a DDFT equation which agrees with previous derivations. We acknowledge financial support from European Research Council via Advanced Grant No. 247031.

Finite element computational fluid mechanics

International Nuclear Information System (INIS)

Baker, A.J.

1983-01-01

This book analyzes finite element theory as applied to computational fluid mechanics. It includes a chapter on using the heat conduction equation to expose the essence of finite element theory, including higher-order accuracy and convergence in a common knowledge framework. Another chapter generalizes the algorithm to extend application to the nonlinearity of the Navier-Stokes equations. Other chapters are concerned with the analysis of a specific fluids mechanics problem class, including theory and applications. Some of the topics covered include finite element theory for linear mechanics; potential flow; weighted residuals/galerkin finite element theory; inviscid and convection dominated flows; boundary layers; parabolic three-dimensional flows; and viscous and rotational flows

The Kerr/fluid duality and the singularity of solutions to the fluid equation

International Nuclear Information System (INIS)

Fujisawa, Ippei; Nakayama, Ryuichi

2016-01-01

An equation for a viscous incompressible fluid on a spheroidal surface that is dual to the perturbation around the near-near-horizon extreme Kerr (near-NHEK) black hole is derived. It is also shown that an expansion scalar θ of a congruence of null geodesics on the perturbed horizon of the perturbed near-NHEK spacetime, which is dual to a viscous incompressible fluid, is not in general positive semidefinite, even if initial conditions on the velocity are smooth. Unless the initial conditions are appropriately adjusted, caustics of null congruence will occur on the perturbed horizon in the future. A similar result is obtained for a perturbed Schwarzschild black hole spacetime, which is dual to a viscous incompressible fluid on S 2 . An initial condition that θ be positive semidefinite at any point on S 2 is a necessary condition for the existence of smooth solutions to the incompressible Navier-Stokes equation on S 2

Numerical implication of Riemann problem theory for fluid dynamics

International Nuclear Information System (INIS)

Menikoff, R.

1988-01-01

The Riemann problem plays an important role in understanding the wave structure of fluid flow. It is also crucial step in some numerical algorithms for accurately and efficiently computing fluid flow; Godunov method, random choice method, and from tracking method. The standard wave structure consists of shock and rarefaction waves. Due to physical effects such as phase transitions, which often are indistinguishable from numerical errors in an equation of state, anomalkous waves may occur, ''rarefaction shocks'', split waves, and composites. The anomalous waves may appear in numerical calculations as waves smeared out by either too much artificial viscosity or insufficient resolution. In addition, the equation of state may lead to instabilities of fluid flow. Since these anomalous effects due to the equation of state occur for the continuum equations, they can be expected to occur for all computational algorithms. The equation of state may be characterized by three dimensionless variables: the adiabatic exponent γ, the Grueneisen coefficient Γ, and the fundamental derivative G. The fluid flow anomalies occur when inequalities relating these variables are violated. 18 refs

Thermodynamic and transport properties of nitrogen fluid: Molecular theory and computer simulations

Science.gov (United States)

Eskandari Nasrabad, A.; Laghaei, R.

2018-04-01

Computer simulations and various theories are applied to compute the thermodynamic and transport properties of nitrogen fluid. To model the nitrogen interaction, an existing potential in the literature is modified to obtain a close agreement between the simulation results and experimental data for the orthobaric densities. We use the Generic van der Waals theory to calculate the mean free volume and apply the results within the modified Cohen-Turnbull relation to obtain the self-diffusion coefficient. Compared to experimental data, excellent results are obtained via computer simulations for the orthobaric densities, the vapor pressure, the equation of state, and the shear viscosity. We analyze the results of the theory and computer simulations for the various thermophysical properties.

Fluid Dynamics Theory, Computation, and Numerical Simulation

CERN Document Server

Pozrikidis, Constantine

2009-01-01

Fluid Dynamics: Theory, Computation, and Numerical Simulation is the only available book that extends the classical field of fluid dynamics into the realm of scientific computing in a way that is both comprehensive and accessible to the beginner. The theory of fluid dynamics, and the implementation of solution procedures into numerical algorithms, are discussed hand-in-hand and with reference to computer programming. This book is an accessible introduction to theoretical and computational fluid dynamics (CFD), written from a modern perspective that unifies theory and numerical practice. There are several additions and subject expansions in the Second Edition of Fluid Dynamics, including new Matlab and FORTRAN codes. Two distinguishing features of the discourse are: solution procedures and algorithms are developed immediately after problem formulations are presented, and numerical methods are introduced on a need-to-know basis and in increasing order of difficulty. Matlab codes are presented and discussed for ...

Critical asymmetry in renormalization group theory for fluids.

Science.gov (United States)

Zhao, Wei; Wu, Liang; Wang, Long; Li, Liyan; Cai, Jun

2013-06-21

The renormalization-group (RG) approaches for fluids are employed to investigate critical asymmetry of vapour-liquid equilibrium (VLE) of fluids. Three different approaches based on RG theory for fluids are reviewed and compared. RG approaches are applied to various fluid systems: hard-core square-well fluids of variable ranges, hard-core Yukawa fluids, and square-well dimer fluids and modelling VLE of n-alkane molecules. Phase diagrams of simple model fluids and alkanes described by RG approaches are analyzed to assess the capability of describing the VLE critical asymmetry which is suggested in complete scaling theory. Results of thermodynamic properties obtained by RG theory for fluids agree with the simulation and experimental data. Coexistence diameters, which are smaller than the critical densities, are found in the RG descriptions of critical asymmetries of several fluids. Our calculation and analysis show that the approach coupling local free energy with White's RG iteration which aims to incorporate density fluctuations into free energy is not adequate for VLE critical asymmetry due to the inadequate order parameter and the local free energy functional used in the partition function.

Moving interfaces and quasilinear parabolic evolution equations

CERN Document Server

Prüss, Jan

2016-01-01

In this monograph, the authors develop a comprehensive approach for the mathematical analysis of a wide array of problems involving moving interfaces. It includes an in-depth study of abstract quasilinear parabolic evolution equations, elliptic and parabolic boundary value problems, transmission problems, one- and two-phase Stokes problems, and the equations of incompressible viscous one- and two-phase fluid flows. The theory of maximal regularity, an essential element, is also fully developed. The authors present a modern approach based on powerful tools in classical analysis, functional analysis, and vector-valued harmonic analysis. The theory is applied to problems in two-phase fluid dynamics and phase transitions, one-phase generalized Newtonian fluids, nematic liquid crystal flows, Maxwell-Stefan diffusion, and a variety of geometric evolution equations. The book also includes a discussion of the underlying physical and thermodynamic principles governing the equations of fluid flows and phase transitions...

Modeling Pore-Scale Oil-Gas Systems Using Gradient Theory with Peng-Robinson Equation of State

KAUST Repository

Fan, Xiaolin

2016-06-01

This research addresses a sequential convex splitting method for numerical simulation of multicomponent two-phase fluids mixture in a single-pore at constant temperature, which is modeled by the gradient theory with Peng-Robinson equation of state. The gradient theory of thermodynamics and variational calculus are utilized to obtain a system of chemical equilibrium equations which are transformed into a transient system as a numerical strategy on which the numerical scheme is based. The proposed numerical algorithm avoids computing Hessian matrix arising from the second-order derivative of homogeneous contribution of free energy; it is also quite robust. This scheme is proved to be unconditionally component-wise energy stable. The Raviart-Thomas mixed finite element method is applied to spatial discretization.

Modeling Pore-Scale Oil-Gas Systems Using Gradient Theory with Peng-Robinson Equation of State

KAUST Repository

Fan, Xiaolin; Kou, Jisheng; Qiao, Zhonghua; Sun, Shuyu

2016-01-01

This research addresses a sequential convex splitting method for numerical simulation of multicomponent two-phase fluids mixture in a single-pore at constant temperature, which is modeled by the gradient theory with Peng-Robinson equation of state. The gradient theory of thermodynamics and variational calculus are utilized to obtain a system of chemical equilibrium equations which are transformed into a transient system as a numerical strategy on which the numerical scheme is based. The proposed numerical algorithm avoids computing Hessian matrix arising from the second-order derivative of homogeneous contribution of free energy; it is also quite robust. This scheme is proved to be unconditionally component-wise energy stable. The Raviart-Thomas mixed finite element method is applied to spatial discretization.

A new hybrid code (CHIEF) implementing the inertial electron fluid equation without approximation

Science.gov (United States)

Muñoz, P. A.; Jain, N.; Kilian, P.; Büchner, J.

2018-03-01

We present a new hybrid algorithm implemented in the code CHIEF (Code Hybrid with Inertial Electron Fluid) for simulations of electron-ion plasmas. The algorithm treats the ions kinetically, modeled by the Particle-in-Cell (PiC) method, and electrons as an inertial fluid, modeled by electron fluid equations without any of the approximations used in most of the other hybrid codes with an inertial electron fluid. This kind of code is appropriate to model a large variety of quasineutral plasma phenomena where the electron inertia and/or ion kinetic effects are relevant. We present here the governing equations of the model, how these are discretized and implemented numerically, as well as six test problems to validate our numerical approach. Our chosen test problems, where the electron inertia and ion kinetic effects play the essential role, are: 0) Excitation of parallel eigenmodes to check numerical convergence and stability, 1) parallel (to a background magnetic field) propagating electromagnetic waves, 2) perpendicular propagating electrostatic waves (ion Bernstein modes), 3) ion beam right-hand instability (resonant and non-resonant), 4) ion Landau damping, 5) ion firehose instability, and 6) 2D oblique ion firehose instability. Our results reproduce successfully the predictions of linear and non-linear theory for all these problems, validating our code. All properties of this hybrid code make it ideal to study multi-scale phenomena between electron and ion scales such as collisionless shocks, magnetic reconnection and kinetic plasma turbulence in the dissipation range above the electron scales.

Saint Venant's equation and theory of characteristics

International Nuclear Information System (INIS)

Daubert, Andre

1978-01-01

This theory, in its general scope, will be dealt with through the concrete example of Saint Venant's equations which govern the waves in channels. 1. Finding the characteristic directions. The aim is to interpret the hyperbolic sort of equations to show that there is a way of combining them in order to shape them so that they express a linear relation between the variations of the unknowns when moving along particular differential paths. In certain cases, this differential relation can integrate to lead to Rieman's invariants. 2. Relation between the theory of characteristics and the wave equation. In the linear systems case, it is worthwhile showing simply, how the method of characteristics is linked to the conventional treatment of the wave equation. 3. Relation between the theory of characteristics and the Cauchy problem. The theory of characteristics is frequently introduced as from the Cauchy problem, the characteristics forming the conditions of indetermination of the Cauchy problem [fr

Lorentz-like covariant equations of non-relativistic fluids

International Nuclear Information System (INIS)

Montigny, M de; Khanna, F C; Santana, A E

2003-01-01

We use a geometrical formalism of Galilean invariance to build various hydrodynamics models. It consists in embedding the Newtonian spacetime into a non-Euclidean 4 + 1 space and provides thereby a procedure that unifies models otherwise apparently unrelated. After expressing the Navier-Stokes equation within this framework, we show that slight modifications of its Lagrangian allow us to recover the Chaplygin equation of state as well as models of superfluids for liquid helium (with both its irrotational and rotational components). Other fluid equations are also expressed in a covariant form

Fluid dynamics theory, computation, and numerical simulation

CERN Document Server

Pozrikidis, C

2001-01-01

Fluid Dynamics Theory, Computation, and Numerical Simulation is the only available book that extends the classical field of fluid dynamics into the realm of scientific computing in a way that is both comprehensive and accessible to the beginner The theory of fluid dynamics, and the implementation of solution procedures into numerical algorithms, are discussed hand-in-hand and with reference to computer programming This book is an accessible introduction to theoretical and computational fluid dynamics (CFD), written from a modern perspective that unifies theory and numerical practice There are several additions and subject expansions in the Second Edition of Fluid Dynamics, including new Matlab and FORTRAN codes Two distinguishing features of the discourse are solution procedures and algorithms are developed immediately after problem formulations are presented, and numerical methods are introduced on a need-to-know basis and in increasing order of difficulty Matlab codes are presented and discussed for a broad...

Theory for site-site pair distribution functions of molecular fluids. II. Approximations for the Percus--Yevick site-site direct correlation functions

International Nuclear Information System (INIS)

Johnson, E.

1977-01-01

A theory for site-site pair distribution functions of molecular fluids is derived from the Ornstein-Zernike equation. Atom-atom pair distribution functions of this theory which were obtained by using different approximations for the Percus-Yevick site-site direct correlation functions are compared

Nonrelativistic Schroedinger equation in quasi-classical theory

International Nuclear Information System (INIS)

Wignall, J.W.G.

1987-01-01

The author has recently proposed a quasi-classical theory of particles and interactions in which particles are pictured as extended periodic disturbances in a universal field chi(x,t), interacting with each other via nonlinearity in the equation of motion for chi. The present paper explores the relationship of this theory to nonrelativistic quantum mechanics; as a first step, it is shown how it is possible to construct from chi a configuration-space wave function Psi(x 1 , X 2 , t), and that the theory requires that Psi satisfy the two-particle Schroedinger equation in the case where the two particles are well separated from each other. This suggests that the multiparticle Schroedinger equation can be obtained as a direct consequence of the quasi-classical theory without any use of the usual formalism (Hilbert space, quantization rules, etc.) of conventional quantum theory and in particular without using the classical canonical treatment of a system as a crutch theory which has subsequently to be quantized. The quasi-classical theory also suggests the existence of a preferred absolute gauge for the electromagnetic potentials

General particle transport equation. Final report

International Nuclear Information System (INIS)

Lafi, A.Y.; Reyes, J.N. Jr.

1994-12-01

The general objectives of this research are as follows: (1) To develop fundamental models for fluid particle coalescence and breakage rates for incorporation into statistically based (Population Balance Approach or Monte Carlo Approach) two-phase thermal hydraulics codes. (2) To develop fundamental models for flow structure transitions based on stability theory and fluid particle interaction rates. This report details the derivation of the mass, momentum and energy conservation equations for a distribution of spherical, chemically non-reacting fluid particles of variable size and velocity. To study the effects of fluid particle interactions on interfacial transfer and flow structure requires detailed particulate flow conservation equations. The equations are derived using a particle continuity equation analogous to Boltzmann's transport equation. When coupled with the appropriate closure equations, the conservation equations can be used to model nonequilibrium, two-phase, dispersed, fluid flow behavior. Unlike the Eulerian volume and time averaged conservation equations, the statistically averaged conservation equations contain additional terms that take into account the change due to fluid particle interfacial acceleration and fluid particle dynamics. Two types of particle dynamics are considered; coalescence and breakage. Therefore, the rate of change due to particle dynamics will consider the gain and loss involved in these processes and implement phenomenological models for fluid particle breakage and coalescence

Theory and computer simulation of structure, transport, and flow of fluid in micropores

International Nuclear Information System (INIS)

Davis, H.T.; Bitsanis, I.; Vanderlick, T.K.; Tirrell, M.V.

1987-01-01

An overview is given of recent progress made in our laboratory on this topic. The density profiles of fluid in micropores are found by solving numerically an approximate Yvon-Born-Green equation. A related local average density model (LADM) allows prediction of transport and flow in inhomogeneous fluids from density profiles. A rigorous extension of the Enskog theory of transport is also outlined. Simple results of this general approach for the tracer diffusion and Couette flow between planar micropore walls are presented. Equilibrium and flow (molecular dynamics) simulations are compared with the theoretical predictions. Simulated density profiles of the micropore fluid exhibit substantial fluid layering. The number and sharpness of fluid layers depend sensitively on the pore width. The solvation force and the pore average density and diffusivity are oscillating functions of the pore width. The theoretical predictions for these quantities agree qualitatively with the simulation results. The flow simulations indicate that the flow does not affect the fluid structure and diffusivity even at extremely high shear rates (10/sup 10/s/sup -1/). The fluid structure induces large deviations of the shear stress and the effective viscosity from the bulk fluid values. The flow velocity profiles are correlated with the density profiles and differ from those of a bulk fluid. The LADM and extended Enskog theory predictions for the velocity profiles and the pore average diffusivity agree very well with each other and with the simulation results. The LADM predictions for the shear stress and the effective viscosity agrees fairly well with the simulation results

Modified two-fluid model for the two-group interfacial area transport equation

International Nuclear Information System (INIS)

Sun Xiaodong; Ishii, Mamoru; Kelly, Joseph M.

2003-01-01

This paper presents a modified two-fluid model that is ready to be applied in the approach of the two-group interfacial area transport equation. The two-group interfacial area transport equation was developed to provide a mechanistic constitutive relation for the interfacial area concentration in the two-fluid model. In the two-group transport equation, bubbles are categorized into two groups: spherical/distorted bubbles as Group 1 while cap/slug/churn-turbulent bubbles as Group 2. Therefore, this transport equation can be employed in the flow regimes spanning from bubbly, cap bubbly, slug to churn-turbulent flows. However, the introduction of the two groups of bubbles requires two gas velocity fields. Yet it is not practical to solve two momentum equations for the gas phase alone. In the current modified two-fluid model, a simplified approach is proposed. The momentum equation for the averaged velocity of both Group-1 and Group-2 bubbles is retained. By doing so, the velocity difference between Group-1 and Group-2 bubbles needs to be determined. This may be made either based on simplified momentum equations for both Group-1 and Group-2 bubbles or by a modified drift-flux model

Meta fluid dynamic as a gauge field theory

International Nuclear Information System (INIS)

Mendes, A.C.R.; Neves, C.; Oliveira, W.; Takakura, F.I.

2003-01-01

In this paper, the analog of Maxwell electromagnetism for hydrodynamic turbulence, the meta fluid dynamics, is extended in order to reformulate the meta fluid dynamics as a gauge field theory. That analogy opens up the possibility to investigate this theory as a constrained system. Having this possibility in mind, we propose a Lagrangian to describe this new theory of turbulence and, subsequently, analyze it from the symplectic point of view. From this analysis, a hidden gauge symmetry is revealed, providing a clear interpretation and meaning of the physics behind the meta fluid theory. Also, the geometrical interpretation to the gauge symmetries is discussed. (author)

Long-range weight functions in fundamental measure theory of the non-uniform hard-sphere fluid

International Nuclear Information System (INIS)

Hansen-Goos, Hendrik

2016-01-01

We introduce long-range weight functions to the framework of fundamental measure theory (FMT) of the non-uniform, single-component hard-sphere fluid. While the range of the usual weight functions is equal to the hard-sphere radius R , the modified weight functions have range 3 R . Based on the augmented FMT, we calculate the radial distribution function g (r) up to second order in the density within Percus’ test particle theory. Consistency of the compressibility and virial routes on this level allows us to determine the free parameter γ of the theory. As a side result, we obtain a value for the fourth virial coefficient B 4 which deviates by only 0.01% from the exact result. The augmented FMT is tested for the dense fluid by comparing results for g (r) calculated via the test particle route to existing results from molecular dynamics simulations. The agreement at large distances (r   >  6 R) is significantly improved when the FMT with long-range weight functions is used. In order to improve agreement close to contact (r   =  2 R) we construct a free energy which is based on the accurate Carnahan–Starling equation of state, rather than the Percus–Yevick compressibility equation underlying standard FMT. (paper)

Oscillation theory of linear differential equations

Czech Academy of Sciences Publication Activity Database

Došlý, Ondřej

2000-01-01

Roč. 36, č. 5 (2000), s. 329-343 ISSN 0044-8753 R&D Projects: GA ČR GA201/98/0677 Keywords : discrete oscillation theory %Sturm-Liouville equation%Riccati equation Subject RIV: BA - General Mathematics

Thermophysical properties of supercritical fluids and fluid mixtures

International Nuclear Information System (INIS)

Sengers, J.V.

1989-08-01

The purpose of the research is to extend the theory of critical phenomena in fluids and fluid mixtures to obtain scientifically based equations that include the crossover from the asymptotic singular behavior of the thermophysical properties close to the critical point to the regular behavior of these properties far away from the critical point

Hamilton's equations for a fluid membrane

International Nuclear Information System (INIS)

Capovilla, R; Guven, J; Rojas, E

2005-01-01

Consider a homogeneous fluid membrane described by the Helfrich-Canham energy, quadratic in the mean curvature of the membrane surface. The shape equation that determines equilibrium configurations is fourth order in derivatives and cubic in the mean curvature. We introduce a Hamiltonian formulation of this equation which dismantles it into a set of coupled first-order equations. This involves interpreting the Helfrich-Canham energy as an action; equilibrium surfaces are generated by the evolution of space curves. Two features complicate the implementation of a Hamiltonian framework. (i) The action involves second derivatives. This requires treating the velocity as a phase-space variable and the introduction of its conjugate momentum. The canonical Hamiltonian is constructed on this phase space. (ii) The action possesses a local symmetry-reparametrization invariance. The two labels we use to parametrize points on the surface are themselves physically irrelevant. This symmetry implies primary constraints, one for each label, that need to be implemented within the Hamiltonian. The two Lagrange multipliers associated with these constraints are identified as the components of the acceleration tangential to the surface. The conservation of the primary constraints implies two secondary constraints, fixing the tangential components of the momentum conjugate to the position. Hamilton's equations are derived and the appropriate initial conditions on the phase-space variables are identified. Finally, it is shown how the shape equation can be reconstructed from these equations

Fermionic covariant prolongation structure theory for supernonlinear evolution equation

International Nuclear Information System (INIS)

Cheng Jipeng; Wang Shikun; Wu Ke; Zhao Weizhong

2010-01-01

We investigate the superprincipal bundle and its associated superbundle. The super(nonlinear)connection on the superfiber bundle is constructed. Then by means of the connection theory, we establish the fermionic covariant prolongation structure theory of the supernonlinear evolution equation. In this geometry theory, the fermionic covariant fundamental equations determining the prolongation structure are presented. As an example, the supernonlinear Schroedinger equation is analyzed in the framework of this fermionic covariant prolongation structure theory. We obtain its Lax pairs and Baecklund transformation.

Some Functional Equations Originating from Number Theory

Indian Academy of Sciences (India)

We will introduce new functional equations (3) and (4) which are strongly related to well-known formulae (1) and (2) of number theory, and investigate the solutions of the equations. Moreover, we will also study some stability problems of those equations.

BOOK REVIEW: Plasma and Fluid Turbulence: Theory and Modelling

Science.gov (United States)

Yoshizawa, A.; Itoh, S. I.; Itoh, K.

2003-03-01

The area of turbulence has been covered by many books over the years. This has, of course, mainly been fluid turbulence, while the area of plasma turbulence has been treated much less. This book by Yoshizawa et al covers both plasma and fluid turbulence, in a way that does justice to both areas at the same time as cross-disciplinary aspects are illuminated. The book should be useful to physicists working in both areas partly because it examines fundamental aspects in a pedagogical way, partly because it is up to date and partly because of the cross-disciplinary aspects which enrich both areas. It is written as an advanced textbook. The reader should have previous knowledge of at least one of the areas and also some background in statistical physics. The book starts with the very important and highly up to date area of structure formation which is relevant both to fluids and plasmas. Here, pipe flow of fluids is treated as an introduction to the area, then follows discussion of the generation of magnetic fields by turbulent motion in stellar objects and stucture formation in plasmas confined by a magnetic field. Also the concept of bifurcation is introduced. This part builds up knowledge from the simple fluid case to the problems of magnetic confinement of plasmas in a very pedagogical way. It continues by introducing the fundamentals of fluid turbulence. This is done very systematically and concepts useful for industrial applications like the K-e method and several ways of heuristic modelling are introduced. Also the two dimensional vortex equation, which is also relevant to magnetized plasmas is introduced. In chapter 5 the statistical theory of turbulence is treated. It starts with a very nice and easy to understand example of renormalization of a simple nonlinear equation where the exact solution is known. It introduces the method of partial renormalization, Greens functions and the direct interaction approximation (DIA). The book then continues with an

Spectral theories for linear differential equations

International Nuclear Information System (INIS)

Sell, G.R.

1976-01-01

The use of spectral analysis in the study of linear differential equations with constant coefficients is not only a fundamental technique but also leads to far-reaching consequences in describing the qualitative behaviour of the solutions. The spectral analysis, via the Jordan canonical form, will not only lead to a representation theorem for a basis of solutions, but will also give a rather precise statement of the (exponential) growth rates of various solutions. Various attempts have been made to extend this analysis to linear differential equations with time-varying coefficients. The most complete such extensions is the Floquet theory for equations with periodic coefficients. For time-varying linear differential equations with aperiodic coefficients several authors have attempted to ''extend'' the Foquet theory. The precise meaning of such an extension is itself a problem, and we present here several attempts in this direction that are related to the general problem of extending the spectral analysis of equations with constant coefficients. The main purpose of this paper is to introduce some problems of current research. The primary problem we shall examine occurs in the context of linear differential equations with almost periodic coefficients. We call it ''the Floquet problem''. (author)

Communication: An exact bound on the bridge function in integral equation theories.

Science.gov (United States)

Kast, Stefan M; Tomazic, Daniel

2012-11-07

We show that the formal solution of the general closure relation occurring in Ornstein-Zernike-type integral equation theories in terms of the Lambert W function leads to an exact relation between the bridge function and correlation functions, most notably to an inequality that bounds possible bridge values. The analytical results are illustrated on the example of the Lennard-Jones fluid for which the exact bridge function is known from computer simulations under various conditions. The inequality has consequences for the development of bridge function models and rationalizes numerical convergence issues.

Diffusion of Supercritical Fluids through Single-Layer Nanoporous Solids: Theory and Molecular Simulations.

Science.gov (United States)

Oulebsir, Fouad; Vermorel, Romain; Galliero, Guillaume

2018-01-16

With the advent of graphene material, membranes based on single-layer nanoporous solids appear as promising devices for fluid separation, be it liquid or gaseous mixtures. The design of such architectured porous materials would greatly benefit from accurate models that can predict their transport and separation properties. More specifically, there is no universal understanding of how parameters such as temperature, fluid loading conditions, or the ratio of the pore size to the fluid molecular diameter influence the permeation process. In this study, we address the problem of pure supercritical fluids diffusing through simplified models of single-layer porous materials. Basically, we investigate a toy model that consists of a single-layer lattice of Lennard-Jones interaction sites with a slit gap of controllable width. We performed extensive equilibrium and biased molecular dynamics simulations to document the physical mechanisms involved at the molecular scale. We propose a general constitutive equation for the diffusional transport coefficient derived from classical statistical mechanics and kinetic theory, which can be further simplified in the ideal gas limit. This transport coefficient relates the molecular flux to the fluid density jump across the single-layer membrane. It is found to be proportional to the accessible surface porosity of the single-layer porous solid and to a thermodynamic factor accounting for the inhomogeneity of the fluid close to the pore entrance. Both quantities directly depend on the potential of mean force that results from molecular interactions between solid and fluid atoms. Comparisons with the simulations data show that the kinetic model captures how narrowing the pore size below the fluid molecular diameter lowers dramatically the value of the transport coefficient. Furthermore, we demonstrate that our general constitutive equation allows for a consistent interpretation of the intricate effects of temperature and fluid loading

Vectors, tensors and the basic equations of fluid mechanics

CERN Document Server

Aris, Rutherford

1962-01-01

Introductory text, geared toward advanced undergraduate and graduate students, applies mathematics of Cartesian and general tensors to physical field theories and demonstrates them in terms of the theory of fluid mechanics. 1962 edition.

Relativistic dissipative hydrodynamics and the nuclear equation of state

International Nuclear Information System (INIS)

Olson, T.S.; Hiscock, W.A.

1989-01-01

The theory of dissipative, relativistic fluids due to Israel and Stewart is used to constrain the form of the nuclear equation of state. In the Israel-Stewart theory, there are conditions on the equation of state and other thermodynamic properties (the ''second-order'' coefficients) of a fluid which, if satisfied, guarantee that equilibria are stable and that fluid perturbations propagate causally and obey hyperbolic equations. The second-order coefficients in the Israel-Stewart theory, which are relaxation times for the dissipative degrees of freedom and coupling constants between different forms of dissipation, are derived for a free, degenerate Fermi gas. It is shown rigorously that the free, degenerate Fermi gas is stable (and hence causal) at all temperatures in this theory. These values for the second-order coefficients are then used in the stability conditions to constrain various proposed expressions for the nuclear ground-state energy. The stability conditions are found to provide significantly more stringent constraints on the proposed equations of state than the usual simple restriction that the adiabatic sound speed be less than the speed of light

Equation-of-State Modeling of Phase Equilibria in Petroleum Fluids

DEFF Research Database (Denmark)

Jørgensen, Marianne

1996-01-01

The Soave-Redlich-Kwong (SRK) equation of state was used to investigate and develop several aspects of the modeling of natural petroleum fluids.A new method was presented for numerical evaluation of PVT experiments. This method was used in the estimation of binary interaction parameters. A comphr......The Soave-Redlich-Kwong (SRK) equation of state was used to investigate and develop several aspects of the modeling of natural petroleum fluids.A new method was presented for numerical evaluation of PVT experiments. This method was used in the estimation of binary interaction parameters....... A comphrensive study of pseudoization procedures is presented. It is concluded that the compared methods exhibit results of comparable accuracy, and that six to eight pseudocomponents are needed for optimal representation of petroleum fluids.Finally, it is investigated how well the EOS can represent the VLLE...

Fluid Mechanics An Introduction to the Theory of Fluid Flows

CERN Document Server

Durst, Franz

2008-01-01

Advancements of fluid flow measuring techniques and of computational methods have led to new ways to treat laminar and turbulent flows. These methods are extensively used these days in research and engineering practise. This also requires new ways to teach the subject to students at higher educational institutions in an introductory manner. The book provides the knowledge to students in engineering and natural science needed to enter fluid mechanics applications in various fields. Analytical treatments are provided, based on the Navier-Stokes equations. Introductions are also given into numerical and experimental methods applied to flows. The main benefit the reader will derive from the book is a sound introduction into all aspects of fluid mechanics covering all relevant subfields.

Investigation of two and three parameter equations of state for cryogenic fluids

International Nuclear Information System (INIS)

Jenkins, S.L.; Majumdar, A.K.; Hendricks, R.C.

1990-01-01

Two-phase flows are a common occurrence in cryogenic engines and an accurate evaluation of the heat-transfer coefficient in two-phase flow is of significant importance in their analysis and design. The thermodynamic equation of state plays a key role in calculating the heat transfer coefficient which is a function of thermodynamic and thermophysical properties. An investigation has been performed to study the performance of two- and three-parameter equations of state to calculate the compressibility factor of cryogenic fluids along the saturation loci. The two-parameter equations considered here are van der Waals and Redlich-Kwong equations of state. The three-parameter equation represented here is the generalized Benedict-Webb-Rubin (BWR) equation of Lee and Kesler. Results have been compared with the modified BWR equation of Bender and the extended BWR equations of Stewart. Seven cryogenic fluids have been tested; oxygen, hydrogen, helium, nitrogen, argon, neon, and air. The performance of the generalized BWR equation is poor for hydrogen and helium. The van der Waals equation is found to be inaccurate for air near the critical point. For helium, all three equations of state become inaccurate near the critical point. 13 refs

On the equivalence of vacuum equations of gauge quadratic theory of gravity and general relativity theory

International Nuclear Information System (INIS)

Zhitnikov, V.V.; Ponomarev, V.N.

1986-01-01

An attempt is made to compare the solution of field equations, corresponding to quadratic equations for the fields (g μν , Γ μν α ) in gauge gravitation theory (GGT) with general relativity theory solutions. Without restrictions for a concrete type of metrics only solutions of equations, for which torsion turns to zero, are considered. Equivalence of vacuum equations of gauge quadratic theory of gravity and general relativity theory is proved using the Newman-Penrose formalism

Handbook of functional equations stability theory

CERN Document Server

2014-01-01

This  handbook consists of seventeen chapters written by eminent scientists from the international mathematical community, who present important research works in the field of mathematical analysis and related subjects, particularly in the Ulam stability theory of functional equations. The book provides an insight into a large domain of research with emphasis to the discussion of several theories, methods and problems in approximation theory, analytic inequalities, functional analysis, computational algebra and applications.                           The notion of stability of functional equations has its origins with S. M. Ulam, who posed the fundamental problem for approximate homomorphisms in 1940 and with D. H. Hyers, Th. M. Rassias, who provided the first significant solutions for additive and linear mappings in 1941 and 1978, respectively. During the last decade the notion of stability of functional equations has evolved into a very active domain of mathematical research with...

Regularity criteria for the 3D magneto-micropolar fluid equations via ...

Indian Academy of Sciences (India)

We consider sufficient conditions to ensure the smoothness of solutions to 3D magneto-micropolar fluid equations. It involves only the direction of the velocity and the magnetic field. Our result extends to the cases of Navier–Stokes and MHD equations.

Time-dependent quantum fluid density functional theory of hydrogen ...

Indian Academy of Sciences (India)

WINTEC

density functional theory; quantum fluid dynamics. 1. Introduction ... dynamics of strongly non-linear interaction of atoms with intense ... theory and quantum fluid dynamics in real space. .... clear evidence of bond softening since density in the.

Dirac's equation and the nature of quantum field theory

International Nuclear Information System (INIS)

Plotnitsky, Arkady

2012-01-01

This paper re-examines the key aspects of Dirac's derivation of his relativistic equation for the electron in order advance our understanding of the nature of quantum field theory. Dirac's derivation, the paper argues, follows the key principles behind Heisenberg's discovery of quantum mechanics, which, the paper also argues, transformed the nature of both theoretical and experimental physics vis-à-vis classical physics and relativity. However, the limit theory (a crucial consideration for both Dirac and Heisenberg) in the case of Dirac's theory was quantum mechanics, specifically, Schrödinger's equation, while in the case of quantum mechanics, in Heisenberg's version, the limit theory was classical mechanics. Dirac had to find a new equation, Dirac's equation, along with a new type of quantum variables, while Heisenberg, to find new theory, was able to use the equations of classical physics, applied to different, quantum-mechanical variables. In this respect, Dirac's task was more similar to that of Schrödinger in his work on his version of quantum mechanics. Dirac's equation reflects a more complex character of quantum electrodynamics or quantum field theory in general and of the corresponding (high-energy) experimental quantum physics vis-à-vis that of quantum mechanics and the (low-energy) experimental quantum physics. The final section examines this greater complexity and its implications for fundamental physics.

Partial differential equations II elements of the modern theory equations with constant coefficients

CERN Document Server

Shubin, M

1994-01-01

This book, the first printing of which was published as Volume 31 of the Encyclopaedia of Mathematical Sciences, contains a survey of the modern theory of general linear partial differential equations and a detailed review of equations with constant coefficients. Readers will be interested in an introduction to microlocal analysis and its applications including singular integral operators, pseudodifferential operators, Fourier integral operators and wavefronts, a survey of the most important results about the mixed problem for hyperbolic equations, a review of asymptotic methods including short wave asymptotics, the Maslov canonical operator and spectral asymptotics, a detailed description of the applications of distribution theory to partial differential equations with constant coefficients including numerous interesting special topics.

Nonlinear theory of magnetohydrodynamic flows of a compressible fluid in the shallow water approximation

Energy Technology Data Exchange (ETDEWEB)

Klimachkov, D. A., E-mail: klimchakovdmitry@gmail.com; Petrosyan, A. S., E-mail: apetrosy@iki.rssi.ru [Russian Academy of Sciences, Space Research Institute (Russian Federation)

2016-09-15

Shallow water magnetohydrodynamic (MHD) theory describing incompressible flows of plasma is generalized to the case of compressible flows. A system of MHD equations is obtained that describes the flow of a thin layer of compressible rotating plasma in a gravitational field in the shallow water approximation. The system of quasilinear hyperbolic equations obtained admits a complete simple wave analysis and a solution to the initial discontinuity decay problem in the simplest version of nonrotating flows. In the new equations, sound waves are filtered out, and the dependence of density on pressure on large scales is taken into account that describes static compressibility phenomena. In the equations obtained, the mass conservation law is formulated for a variable that nontrivially depends on the shape of the lower boundary, the characteristic vertical scale of the flow, and the scale of heights at which the variation of density becomes significant. A simple wave theory is developed for the system of equations obtained. All self-similar discontinuous solutions and all continuous centered self-similar solutions of the system are obtained. The initial discontinuity decay problem is solved explicitly for compressible MHD equations in the shallow water approximation. It is shown that there exist five different configurations that provide a solution to the initial discontinuity decay problem. For each configuration, conditions are found that are necessary and sufficient for its implementation. Differences between incompressible and compressible cases are analyzed. In spite of the formal similarity between the solutions in the classical case of MHD flows of an incompressible and compressible fluids, the nonlinear dynamics described by the solutions are essentially different due to the difference in the expressions for the squared propagation velocity of weak perturbations. In addition, the solutions obtained describe new physical phenomena related to the dependence of the

Two-dimensional nonlinear equations of supersymmetric gauge theories

International Nuclear Information System (INIS)

Savel'ev, M.V.

1985-01-01

Supersymmetric generalization of two-dimensional nonlinear dynamical equations of gauge theories is presented. The nontrivial dynamics of a physical system in the supersymmetry and supergravity theories for (2+2)-dimensions is described by the integrable embeddings of Vsub(2/2) superspace into the flat enveloping superspace Rsub(N/M), supplied with the structure of a Lie superalgebra. An equation is derived which describes a supersymmetric generalization of the two-dimensional Toda lattice. It contains both super-Liouville and Sinh-Gordon equations

Comparative study of the two-fluid momentum equations for multi-dimensional bubbly flows: Modification of Reynolds stress

Energy Technology Data Exchange (ETDEWEB)

Lee, Seung Jun; Park, Ik Kyu; Yoon, Han Young [Thermal-Hydraulic Safety Research Division, Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of); Jae, Byoung [School of Mechanical Engineering, Chungnam National University, Daejeon (Korea, Republic of)

2017-01-15

Two-fluid equations are widely used to obtain averaged behaviors of two-phase flows. This study addresses a problem that may arise when the two-fluid equations are used for multi-dimensional bubbly flows. If steady drag is the only accounted force for the interfacial momentum transfer, the disperse-phase velocity would be the same as the continuous-phase velocity when the flow is fully developed without gravity. However, existing momentum equations may show unphysical results in estimating the relative velocity of the disperse phase against the continuous-phase. First, we examine two types of existing momentum equations. One is the standard two-fluid momentum equation in which the disperse-phase is treated as a continuum. The other is the averaged momentum equation derived from a solid/ fluid particle motion. We show that the existing equations are not proper for multi-dimensional bubbly flows. To resolve the problem mentioned above, we modify the form of the Reynolds stress terms in the averaged momentum equation based on the solid/fluid particle motion. The proposed equation shows physically correct results for both multi-dimensional laminar and turbulent flows.

Modeling the [NTf2] pyridinium ionic liquids family and their mixtures with the soft statistical associating fluid theory equation of state.

Science.gov (United States)

Oliveira, M B; Llovell, F; Coutinho, J A P; Vega, L F

2012-08-02

In this work, the soft statistical associating fluid theory (soft-SAFT) equation of state (EoS) has been used to provide an accurate thermodynamic characterization of the pyridinium-based family of ionic liquids (ILs) with the bis(trifluoromethylsulfonyl)imide anion [NTf(2)](-). On the basis of recent molecular simulation studies for this family, a simple molecular model was proposed within the soft-SAFT EoS framework. The chain length value was transferred from the equivalent imidazolium-based ILs family, while the dispersive energy and the molecular parameters describing the cation-anion interactions were set to constant values for all of the compounds. With these assumptions, an appropriate set of molecular parameters was found for each compound fitting to experimental temperature-density data at atmospheric pressure. Correlations for the nonconstant parameters (describing the volume of the IL) with the molecular weight were established, allowing the prediction of the parameters for other pyridiniums not included in the fitting. Then, the suitability of the proposed model and its optimized parameters were tested by predicting high-pressure densities and second-order thermodynamic derivative properties such as isothermal compressibilities of selected [NTf(2)] pyridinium ILs, in a large range of thermodynamic conditions. The surface tension was also provided using the density gradient theory coupled to the soft-SAFT equation. Finally, the soft-SAFT EoS was applied to describe the phase behavior of several binary mixtures of [NTf(2)] pyridinium ILs with carbon dioxide, sulfur dioxide, and water. In all cases, a temperature-independent binary parameter was enough to reach quantitative agreement with the experimental data. The description of the solubility of CO(2) in these ILs also allowed identification of a relation between the binary parameter and the molecular weight of the ionic liquid, allowing the prediction of the CO(2) + C(12)py[NTf(2)] mixture. The good

Book review: Partial Differential Equations and Fluid Mechanics

NARCIS (Netherlands)

Muntean, A.

2011-01-01

The baak is the result of the workshop Partial Differential Equations and Fluid Dynamics that look place at the Mathematics Institute of the University of Warwick. May 21st - 23rd, 2007. It contains ten review and research papers which provide an accessible summary of a wide range of active research

Einstein equation and Yang-Mills theory of gravitation

International Nuclear Information System (INIS)

Stedile, E.

1988-01-01

The possibility of Yang Mills theory of gravitation being a candidate as a gauge model for the Poincare group is pointed out. If the arguments favoring this theory are accepted then Einstein's equations can be derived by a different method in which they arise from a dynamical equation for the torsion field, in a particular case. (author) [pt

On Pokrovskii's anisotropic gap equations in superconductivity theory

Science.gov (United States)

Yang, Yisong

2003-11-01

An existence and uniqueness theorem for Pokrovskii's zero-temperature anisotropic gap equation is proved. Furthermore, it is shown that Pokrovskii's finite-temperature equation is inconsistent with the Bardeen-Cooper-Schrieffer (BCS) theory. A reformulation of the anisotropic gap equation is presented along the line of Pokrovskii and it is shown that the new equation is consistent with the BCS theory for the whole temperature range. As an application, the Markowitz-Kadanoff model for anisotropic superconductivity is considered and a rigorous proof of the half-integer-exponent isotope effect is obtained. Furthermore, a sharp estimate of the gap solution near the transition temperature is established.

Extended Thermodynamics: a Theory of Symmetric Hyperbolic Field Equations

Science.gov (United States)

Müller, Ingo

2008-12-01

Extended thermodynamics is based on a set of equations of balance which are supplemented by local and instantaneous constitutive equations so that the field equations are quasi-linear first order differential equations. If the constitutive functions are subject to the requirements of the entropy principle, one may write them in symmetric hyperbolic form by a suitable choice of fields. The kinetic theory of gases, or the moment theories based on the Boltzmann equation provide an explicit example for extended thermodynamics. The theory proves its usefulness and practicality in the successful treatment of light scattering in rarefied gases. This presentation is based upon the book [1] of which the author of this paper is a co-author. For more details about the motivation and exploitation of the basic principles the interested reader is referred to that reference. It would seem that extended thermodynamics is worthy of the attention of mathematicians. It may offer them a non-trivial field of study concerning hyperbolic equations, if ever they get tired of the Burgers equation. Physicists may prefer to appreciate the success of extended thermodynamics in light scattering and to work on the open problems concerning the modification of the Navier-Stokes-Fourier theory in rarefied gases as predicted by extended thermodynamics of 13, 14, and more moments.

Travelling wave solutions for a surface wave equation in fluid mechanics

Directory of Open Access Journals (Sweden)

Tian Yi

2016-01-01

Full Text Available This paper considers a non-linear wave equation arising in fluid mechanics. The exact traveling wave solutions of this equation are given by using G'/G-expansion method. This process can be reduced to solve a system of determining equations, which is large and difficult. To reduce this process, we used Wu elimination method. Example shows that this method is effective.

A study of isotropic-nematic transition of quadrupolar Gay-Berne fluid using density-functional theory approach

Science.gov (United States)

Singh, Ram Chandra; Ram, Jokhan

2011-11-01

The effects of quadrupole moments on the isotropic-nematic (IN) phase transitions are studied using the density-functional theory (DFT) for a Gay-Berne (GB) fluid for a range of length-to-breadth parameters ? in the reduced temperature range ? . The pair-correlation functions of the isotropic phase, which enter into the DFT as input parameters are found by solving the Percus-Yevick integral equation theory. The method used involves an expansion of angle-dependent functions appearing in the integral equations in terms of spherical harmonics and the harmonic coefficients are obtained by an iterative algorithm. All the terms of harmonic coefficients which involve l indices up to less than or equal to 6 are considered. The numerical accuracy of the results depends on the number of spherical harmonic coefficients considered for each orientation-dependent function. As the length-to-breadth ratio of quadrupolar GB molecules is increased, the IN transition is seen to move to lower density (and pressure) at a given temperature. It has been observed that the DFT is good to study the IN transitions in such fluids. The theoretical results have also been compared with the computer simulation results wherever they are available.

MINI-TRAC code: a driver program for assessment of constitutive equations of two-fluid model

International Nuclear Information System (INIS)

Akimoto, Hajime; Abe, Yutaka; Ohnuki, Akira; Murao, Yoshio

1991-05-01

MINI-TRAC code, a driver program for assessment of constitutive equations of two-fluid model, has been developed to perform assessment and improvement of constitutive equations of two-fluid model widely and efficiently. The MINI-TRAC code uses one-dimensional conservation equations for mass, momentum and energy based on the two-fluid model. The code can work on a personal computer because it can be operated with a core memory size less than 640 KB. The MINI-TRAC code includes constitutive equations of TRAC-PF1/MOD1 code, TRAC-BF1 code and RELAP5/MOD2 code. The code is modulated so that one can easily change constitutive equations to perform a test calculation. This report is a manual of the MINI-TRAC code. The basic equations, numerics, constitutive, equations included in the MINI-TRAC code will be described. The user's manual such as input description will be presented. The program structure and contents of main variables will also be mentioned in this report. (author)

Adapting SAFT-γ perturbation theory to site-based molecular dynamics simulation. II. Confined fluids and vapor-liquid interfaces

International Nuclear Information System (INIS)

Ghobadi, Ahmadreza F.; Elliott, J. Richard

2014-01-01

In this work, a new classical density functional theory is developed for group-contribution equations of state (EOS). Details of implementation are demonstrated for the recently-developed SAFT-γ WCA EOS and selective applications are studied for confined fluids and vapor-liquid interfaces. The acronym WCA (Weeks-Chandler-Andersen) refers to the characterization of the reference part of the third-order thermodynamic perturbation theory applied in formulating the EOS. SAFT-γ refers to the particular form of “statistical associating fluid theory” that is applied to the fused-sphere, heteronuclear, united-atom molecular models of interest. For the monomer term, the modified fundamental measure theory is extended to WCA-spheres. A new chain functional is also introduced for fused and soft heteronuclear chains. The attractive interactions are taken into account by considering the structure of the fluid, thus elevating the theory beyond the mean field approximation. The fluctuations of energy are also included via a non-local third-order perturbation theory. The theory includes resolution of the density profiles of individual groups such as CH 2 and CH 3 and satisfies stoichiometric constraints for the density profiles. New molecular simulations are conducted to demonstrate the accuracy of each Helmholtz free energy contribution in reproducing the microstructure of inhomogeneous systems at the united-atom level of coarse graining. At each stage, comparisons are made to assess where the present theory stands relative to the current state of the art for studying inhomogeneous fluids. Overall, it is shown that the characteristic features of real molecular fluids are captured both qualitatively and quantitatively. For example, the average pore density deviates ∼2% from simulation data for attractive pentadecane in a 2-nm slit pore. Another example is the surface tension of ethane/heptane mixture, which deviates ∼1% from simulation data while the theory reproduces

Nevanlinna theory, normal families, and algebraic differential equations

CERN Document Server

Steinmetz, Norbert

2017-01-01

This book offers a modern introduction to Nevanlinna theory and its intricate relation to the theory of normal families, algebraic functions, asymptotic series, and algebraic differential equations. Following a comprehensive treatment of Nevanlinna’s theory of value distribution, the author presents advances made since Hayman’s work on the value distribution of differential polynomials and illustrates how value- and pair-sharing problems are linked to algebraic curves and Briot–Bouquet differential equations. In addition to discussing classical applications of Nevanlinna theory, the book outlines state-of-the-art research, such as the effect of the Yosida and Zalcman–Pang method of re-scaling to algebraic differential equations, and presents the Painlevé–Yosida theorem, which relates Painlevé transcendents and solutions to selected 2D Hamiltonian systems to certain Yosida classes of meromorphic functions. Aimed at graduate students interested in recent developments in the field and researchers wor...

Partial Differential Equations and Solitary Waves Theory

CERN Document Server

Wazwaz, Abdul-Majid

2009-01-01

"Partial Differential Equations and Solitary Waves Theory" is a self-contained book divided into two parts: Part I is a coherent survey bringing together newly developed methods for solving PDEs. While some traditional techniques are presented, this part does not require thorough understanding of abstract theories or compact concepts. Well-selected worked examples and exercises shall guide the reader through the text. Part II provides an extensive exposition of the solitary waves theory. This part handles nonlinear evolution equations by methods such as Hirota’s bilinear method or the tanh-coth method. A self-contained treatment is presented to discuss complete integrability of a wide class of nonlinear equations. This part presents in an accessible manner a systematic presentation of solitons, multi-soliton solutions, kinks, peakons, cuspons, and compactons. While the whole book can be used as a text for advanced undergraduate and graduate students in applied mathematics, physics and engineering, Part II w...

Hamiltonian models for the Madelung fluid and generalized Langevin equations

International Nuclear Information System (INIS)

Nonnenmacher, T.F.

1985-01-01

We present a Hamiltonian formulation of some type of an 'electromagnetic' Madelung fluid leading to a fluid mechanics interpretation of the Aharonov-Bohm effect and to a subsidary condition to be required in order to make the correspondence between Schroedinger's quantum mechanics and Madelung's fluid mechanics unique. Then we discuss some problems related with the Brownian oscillator. Our aim is to start out with a Hamiltonian for the composite system with surrounding heat bath) and to finally arrive at a stochastic differential equation with completely determined statistical properties. (orig./HSI)

Thermodynamic Fluid Equations-of-State

Directory of Open Access Journals (Sweden)

Leslie V. Woodcock

2018-01-01

Full Text Available As experimental measurements of thermodynamic properties have improved in accuracy, to five or six figures, over the decades, cubic equations that are widely used for modern thermodynamic fluid property data banks require ever-increasing numbers of terms with more fitted parameters. Functional forms with continuity for Gibbs density surface ρ(p,T which accommodate a critical-point singularity are fundamentally inappropriate in the vicinity of the critical temperature (Tc and pressure (pc and in the supercritical density mid-range between gas- and liquid-like states. A mesophase, confined within percolation transition loci that bound the gas- and liquid-state by third-order discontinuities in derivatives of the Gibbs energy, has been identified. There is no critical-point singularity at Tc on Gibbs density surface and no continuity of gas and liquid. When appropriate functional forms are used for each state separately, we find that the mesophase pressure functions are linear. The negative and positive deviations, for both gas and liquid states, on either side of the mesophase, are accurately represented by three or four-term virial expansions. All gaseous states require only known virial coefficients, and physical constants belonging to the fluid, i.e., Boyle temperature (TB, critical temperature (Tc, critical pressure (pc and coexisting densities of gas (ρcG and liquid (ρcL along the critical isotherm. A notable finding for simple fluids is that for all gaseous states below TB, the contribution of the fourth virial term is negligible within experimental uncertainty. Use may be made of a symmetry between gas and liquid states in the state function rigidity (dp/dρT to specify lower-order liquid-state coefficients. Preliminary results for selected isotherms and isochores are presented for the exemplary fluids, CO2, argon, water and SF6, with focus on the supercritical mesophase and critical region.

Evaluation of the truncated perturbed chain-polar statistical associating fluid theory for complex mixture fluid phase equilibria

DEFF Research Database (Denmark)

Karakatsani, Eirini; Kontogeorgis, Georgios; Economou, Ioannis

2006-01-01

Perturbed chain-statistical associating fluid theory (PC-SAFT) was extended rigorously to polar fluids based on the theory of Stell and co-workers [Mol. Phys. 1977, 33, 987]. The new PC-PSAFT was simplified to truncated PC-PSAFT (tPC-PSAFT) so that it can be practical for real polar fluid...

Graph theory and the Virasoro master equation

International Nuclear Information System (INIS)

Obers, N.A.J.

1991-01-01

A brief history of affine Lie algebra, the Virasoro algebra and its culmination in the Virasoro master equation is given. By studying ansaetze of the master equation, the author obtains exact solutions and gains insight in the structure of large slices of affine-Virasoro space. He finds an isomorphism between the constructions in the ansatz SO(n) diag , which is a set of unitary, generically irrational affine-Virasoro constructions on SO(n), and the unlabeled graphs of order n. On the one hand, the conformal constructions, are classified by the graphs, while, conversely, a group-theoretic and conformal field-theoretic identification is obtained for every graph of graph theory. He also defines a class of magic Lie group bases in which the Virasoro master equation admits a simple metric ansatz {g metric }, whose structure is visible in the high-level expansion. When a magic basis is real on compact g, the corresponding g metric is a large system of unitary, generically irrational conformal field theories. Examples in this class include the graph-theory ansatz SO(n) diag in the Cartesian basis of SO(n), and the ansatz SU(n) metric in the Pauli-like basis of SU(n). Finally, he defines the 'sine-area graphs' of SU(n), which label the conformal field theories of SU(n) metric , and he notes that, in similar fashion, each magic basis of g defines a generalized graph theory on g which labels the conformal field theories of g metric

Adapting SAFT-γ perturbation theory to site-based molecular dynamics simulation. II. Confined fluids and vapor-liquid interfaces

Science.gov (United States)

Ghobadi, Ahmadreza F.; Elliott, J. Richard

2014-07-01

In this work, a new classical density functional theory is developed for group-contribution equations of state (EOS). Details of implementation are demonstrated for the recently-developed SAFT-γ WCA EOS and selective applications are studied for confined fluids and vapor-liquid interfaces. The acronym WCA (Weeks-Chandler-Andersen) refers to the characterization of the reference part of the third-order thermodynamic perturbation theory applied in formulating the EOS. SAFT-γ refers to the particular form of "statistical associating fluid theory" that is applied to the fused-sphere, heteronuclear, united-atom molecular models of interest. For the monomer term, the modified fundamental measure theory is extended to WCA-spheres. A new chain functional is also introduced for fused and soft heteronuclear chains. The attractive interactions are taken into account by considering the structure of the fluid, thus elevating the theory beyond the mean field approximation. The fluctuations of energy are also included via a non-local third-order perturbation theory. The theory includes resolution of the density profiles of individual groups such as CH2 and CH3 and satisfies stoichiometric constraints for the density profiles. New molecular simulations are conducted to demonstrate the accuracy of each Helmholtz free energy contribution in reproducing the microstructure of inhomogeneous systems at the united-atom level of coarse graining. At each stage, comparisons are made to assess where the present theory stands relative to the current state of the art for studying inhomogeneous fluids. Overall, it is shown that the characteristic features of real molecular fluids are captured both qualitatively and quantitatively. For example, the average pore density deviates ˜2% from simulation data for attractive pentadecane in a 2-nm slit pore. Another example is the surface tension of ethane/heptane mixture, which deviates ˜1% from simulation data while the theory reproduces the excess

New derivation of relativistic dissipative fluid dynamics

International Nuclear Information System (INIS)

Jaiswal, Amaresh; Bhalerao, Rajeev S.; Pal, Subrata

2012-01-01

Relativistic dissipative hydrodynamics has been quite successful in explaining the spectra and azimuthal anisotropy of particles produced in heavy-ion collisions at the RHIC and recently at the LHC. The first-order dissipative fluid dynamics or the relativistic Navier-Stokes (NS) theory involves parabolic differential equations and suffers from a causality and instability. The second-order or Israel-Stewart (IS) theory with its hyperbolic equations restores causality but may not guarantee stability. The correct formulation of relativistic viscous fluid dynamics is far from settled and is under intense investigation

Difference and differential equations with applications in queueing theory

CERN Document Server

Haghighi, Aliakbar Montazer

2013-01-01

  A Useful Guide to the Interrelated Areas of Differential Equations, Difference Equations, and Queueing Models Difference and Differential Equations with Applications in Queueing Theory presents the unique connections between the methods and applications of differential equations, difference equations, and Markovian queues. Featuring a comprehensive collection of

Effective equations for fluid-structure interaction with applications to poroelasticity

KAUST Repository

Brown, Donald; Popov, Peter V.; Efendiev, Yalchin R.

2012-01-01

Modeling of fluid-solid interactions in porous media is a challenging and computationally demanding task. Due to the multiscale nature of the problem, simulating the flow and mechanics by direct numerical simulation is often not feasible and an effective model is preferred. In this work, we formally derive an effective model for Fluid-Structure Interaction (FSI). In earlier work, assuming infinitesimal pore-scale deformations, an effective poroelastic model of Biot was derived. We extend this model to a nonlinear Biot model that includes pore-scale deformation into the effective description. The main challenge is the difference in coordinate systems of the fluid and solid equations. This is circumvented by utilizing the Arbitrary Lagrange-Eulerian (ALE) formulation of the FSI equations, giving a unified frame in which to apply two-scale asymptotic techniques. In the derived nonlinear Biot model, the local cell problem are coupled to the macroscopic equations via the effective coefficients. These coefficients may be viewed as tabular functions of the macroscopic parameters. After simplifying this dependence, we assume the coefficients depend on macroscopic pressure only. Using a three dimensional pore geometry we calculate, as a proof-of-concept example, the effective permeability and Biot coefficients for various values or pressure. We observe that, for this geometry, a stronger pressure dependence on flow quantities than on mechanically based effective quantities. © 2014 Taylor & Francis Group, LLC.

Effective equations for fluid-structure interaction with applications to poroelasticity

KAUST Repository

Brown, Donald

2012-11-05

Modeling of fluid-solid interactions in porous media is a challenging and computationally demanding task. Due to the multiscale nature of the problem, simulating the flow and mechanics by direct numerical simulation is often not feasible and an effective model is preferred. In this work, we formally derive an effective model for Fluid-Structure Interaction (FSI). In earlier work, assuming infinitesimal pore-scale deformations, an effective poroelastic model of Biot was derived. We extend this model to a nonlinear Biot model that includes pore-scale deformation into the effective description. The main challenge is the difference in coordinate systems of the fluid and solid equations. This is circumvented by utilizing the Arbitrary Lagrange-Eulerian (ALE) formulation of the FSI equations, giving a unified frame in which to apply two-scale asymptotic techniques. In the derived nonlinear Biot model, the local cell problem are coupled to the macroscopic equations via the effective coefficients. These coefficients may be viewed as tabular functions of the macroscopic parameters. After simplifying this dependence, we assume the coefficients depend on macroscopic pressure only. Using a three dimensional pore geometry we calculate, as a proof-of-concept example, the effective permeability and Biot coefficients for various values or pressure. We observe that, for this geometry, a stronger pressure dependence on flow quantities than on mechanically based effective quantities. © 2014 Taylor & Francis Group, LLC.

Mathematical theory of compressible fluid flow

CERN Document Server

von Mises, Richard

2004-01-01

A pioneer in the fields of statistics and probability theory, Richard von Mises (1883-1953) made notable advances in boundary-layer-flow theory and airfoil design. This text on compressible flow, unfinished upon his sudden death, was subsequently completed in accordance with his plans, and von Mises' first three chapters were augmented with a survey of the theory of steady plane flow. Suitable as a text for advanced undergraduate and graduate students - as well as a reference for professionals - Mathematical Theory of Compressible Fluid Flow examines the fundamentals of high-speed flows, with

Perturbation theory for water with an associating reference fluid

Science.gov (United States)

Marshall, Bennett D.

2017-11-01

The theoretical description of the thermodynamics of water is challenged by the structural transition towards tetrahedral symmetry at ambient conditions. As perturbation theories typically assume a spherically symmetric reference fluid, they are incapable of accurately describing the liquid properties of water at ambient conditions. In this paper we address this problem by introducing the concept of an associated reference perturbation theory (APT). In APT we treat the reference fluid as an associating hard sphere fluid which transitions to tetrahedral symmetry in the fully hydrogen bonded limit. We calculate this transition in a theoretically self-consistent manner without appealing to molecular simulations. This associated reference provides the reference fluid for a second order Barker-Henderson perturbative treatment of the long-range attractions. We demonstrate that this approach gives a significantly improved description of water as compared to standard perturbation theories.

Relativistic viscoelastic fluid mechanics

International Nuclear Information System (INIS)

Fukuma, Masafumi; Sakatani, Yuho

2011-01-01

A detailed study is carried out for the relativistic theory of viscoelasticity which was recently constructed on the basis of Onsager's linear nonequilibrium thermodynamics. After rederiving the theory using a local argument with the entropy current, we show that this theory universally reduces to the standard relativistic Navier-Stokes fluid mechanics in the long time limit. Since effects of elasticity are taken into account, the dynamics at short time scales is modified from that given by the Navier-Stokes equations, so that acausal problems intrinsic to relativistic Navier-Stokes fluids are significantly remedied. We in particular show that the wave equations for the propagation of disturbance around a hydrostatic equilibrium in Minkowski space-time become symmetric hyperbolic for some range of parameters, so that the model is free of acausality problems. This observation suggests that the relativistic viscoelastic model with such parameters can be regarded as a causal completion of relativistic Navier-Stokes fluid mechanics. By adjusting parameters to various values, this theory can treat a wide variety of materials including elastic materials, Maxwell materials, Kelvin-Voigt materials, and (a nonlinearly generalized version of) simplified Israel-Stewart fluids, and thus we expect the theory to be the most universal description of single-component relativistic continuum materials. We also show that the presence of strains and the corresponding change in temperature are naturally unified through the Tolman law in a generally covariant description of continuum mechanics.

Relativistic viscoelastic fluid mechanics.

Science.gov (United States)

Fukuma, Masafumi; Sakatani, Yuho

2011-08-01

A detailed study is carried out for the relativistic theory of viscoelasticity which was recently constructed on the basis of Onsager's linear nonequilibrium thermodynamics. After rederiving the theory using a local argument with the entropy current, we show that this theory universally reduces to the standard relativistic Navier-Stokes fluid mechanics in the long time limit. Since effects of elasticity are taken into account, the dynamics at short time scales is modified from that given by the Navier-Stokes equations, so that acausal problems intrinsic to relativistic Navier-Stokes fluids are significantly remedied. We in particular show that the wave equations for the propagation of disturbance around a hydrostatic equilibrium in Minkowski space-time become symmetric hyperbolic for some range of parameters, so that the model is free of acausality problems. This observation suggests that the relativistic viscoelastic model with such parameters can be regarded as a causal completion of relativistic Navier-Stokes fluid mechanics. By adjusting parameters to various values, this theory can treat a wide variety of materials including elastic materials, Maxwell materials, Kelvin-Voigt materials, and (a nonlinearly generalized version of) simplified Israel-Stewart fluids, and thus we expect the theory to be the most universal description of single-component relativistic continuum materials. We also show that the presence of strains and the corresponding change in temperature are naturally unified through the Tolman law in a generally covariant description of continuum mechanics.

Backward stochastic differential equations from linear to fully nonlinear theory

CERN Document Server

Zhang, Jianfeng

2017-01-01

This book provides a systematic and accessible approach to stochastic differential equations, backward stochastic differential equations, and their connection with partial differential equations, as well as the recent development of the fully nonlinear theory, including nonlinear expectation, second order backward stochastic differential equations, and path dependent partial differential equations. Their main applications and numerical algorithms, as well as many exercises, are included. The book focuses on ideas and clarity, with most results having been solved from scratch and most theories being motivated from applications. It can be considered a starting point for junior researchers in the field, and can serve as a textbook for a two-semester graduate course in probability theory and stochastic analysis. It is also accessible for graduate students majoring in financial engineering.

Knotted solutions for linear and nonlinear theories: Electromagnetism and fluid dynamics

Directory of Open Access Journals (Sweden)

Daniel W.F. Alves

2017-10-01

Full Text Available We examine knotted solutions, the most simple of which is the “Hopfion”, from the point of view of relations between electromagnetism and ideal fluid dynamics. A map between fluid dynamics and electromagnetism works for initial conditions or for linear perturbations, allowing us to find new knotted fluid solutions. Knotted solutions are also found to be solutions of nonlinear generalizations of electromagnetism, and of quantum-corrected actions for electromagnetism coupled to other modes. For null configurations, electromagnetism can be described as a null pressureless fluid, for which we can find solutions from the knotted solutions of electromagnetism. We also map them to solutions of Euler's equations, obtained from a type of nonrelativistic reduction of the relativistic fluid equations.

Classical fluid aspects of nonlinear Schrödinger equations and solitons

Directory of Open Access Journals (Sweden)

James G. Gilson

1987-01-01

Full Text Available The author extends his alternative theory for Schrödinger quantum mechanics by introducing the idea of energy reference strata over configuration space. It is then shown that the view from various such strata defines, the content of the system of interest and enables a variety of different descriptions of events in the same space time region. Thus according to “the point of view” or energy stratum chosen so the type of Schrödinger equation, linear or otherwise, appropriate to describe the system is determined. A nonlinear information channel between two dimensional fluid action in hyperspace into two dimensional energy hyperspace is shown to exist generally as a background to nonlinear Schrödinger structures. In addition it is shown how soliton solutions of the one dimensional Schrödinger equation are related to two dimensional vortex fields in hyperspace.

Molecular thermodynamics of nonideal fluids

CERN Document Server

Lee, Lloyd L

2013-01-01

Molecular Thermodynamics of Nonideal Fluids serves as an introductory presentation for engineers to the concepts and principles behind and the advances in molecular thermodynamics of nonideal fluids. The book covers related topics such as the laws of thermodynamics; entropy; its ensembles; the different properties of the ideal gas; and the structure of liquids. Also covered in the book are topics such as integral equation theories; theories for polar fluids; solution thermodynamics; and molecular dynamics. The text is recommended for engineers who would like to be familiarized with the concept

On theories of gravitation in which the dynamical equations do not follow from the field equations and the Birkhoff theorem

International Nuclear Information System (INIS)

Bleyer, U.; Muecket, J.P.

1980-01-01

In general the Birkhoff theorem is violated in non-Einsteinian theories of gravitation. We show for theories in which the dynamical equations do not follow from the field equations that time-dependent vacuum solutions are needed in order to join nonstatic spherically symmetric incoherent matter distributions. It is shown for Treder's tetrad theories that such vacuum solutions exist and a continuous and unique junction is possible. In generalization of these results we consider the problem in what theories of gravitation the dynamical equations do not follow from the field equations. This consideration leads to non-Einsteinian theories like bimetric theories or Treder's tetrad theories containing supplementary geometrical quantities which are not dynamical variables of the theory. (author)

Fluid bed porosity equation for an inverse fluidized bed bioreactor with particles growing biofilm

International Nuclear Information System (INIS)

Campos-Diaz, K. E.; Limas-Ballesteros, R.

2009-01-01

Fluid Bed Bioreactor performance is strongly affected by bed void fraction or bed porosity fluctuations. Particle size enlargement due to biofilm growth is an important factor that is involved in these variations and until now there are no mathematical equations that consider biofilm growth. In this work a mathematical equation is proposed to calculate bed void fraction in an inverse fluid bed bioreactor. (Author)

Cluster-enriched Yang-Baxter equation from SUSY gauge theories

Science.gov (United States)

Yamazaki, Masahito

2018-04-01

We propose a new generalization of the Yang-Baxter equation, where the R-matrix depends on cluster y-variables in addition to the spectral parameters. We point out that we can construct solutions to this new equation from the recently found correspondence between Yang-Baxter equations and supersymmetric gauge theories. The S^2 partition function of a certain 2d N=(2,2) quiver gauge theory gives an R-matrix, whereas its FI parameters can be identified with the cluster y-variables.

An integral equation arising in two group neutron transport theory

International Nuclear Information System (INIS)

Cassell, J S; Williams, M M R

2003-01-01

An integral equation describing the fuel distribution necessary to maintain a flat flux in a nuclear reactor in two group transport theory is reduced to the solution of a singular integral equation. The formalism developed enables the physical aspects of the problem to be better understood and its relationship with the corresponding diffusion theory model is highlighted. The integral equation is solved by reducing it to a non-singular Fredholm equation which is then evaluated numerically

Stability of non-linear constitutive formulations for viscoelastic fluids

CERN Document Server

Siginer, Dennis A

2014-01-01

Stability of Non-linear Constitutive Formulations for Viscoelastic Fluids provides a complete and up-to-date view of the field of constitutive equations for flowing viscoelastic fluids, in particular on their non-linear behavior, the stability of these constitutive equations that is their predictive power, and the impact of these constitutive equations on the dynamics of viscoelastic fluid flow in tubes. This book gives an overall view of the theories and attendant methodologies developed independently of thermodynamic considerations as well as those set within a thermodynamic framework to derive non-linear rheological constitutive equations for viscoelastic fluids. Developments in formulating Maxwell-like constitutive differential equations as well as single integral constitutive formulations are discussed in the light of Hadamard and dissipative type of instabilities.

Smoothed particle hydrodynamics model for phase separating fluid mixtures. I. General equations

NARCIS (Netherlands)

Thieulot, C; Janssen, LPBM; Espanol, P

We present a thermodynamically consistent discrete fluid particle model for the simulation of a recently proposed set of hydrodynamic equations for a phase separating van der Waals fluid mixture [P. Espanol and C.A.P. Thieulot, J. Chem. Phys. 118, 9109 (2003)]. The discrete model is formulated by

A modified two-fluid model for the application of two-group interfacial area transport equation

International Nuclear Information System (INIS)

Sun, X.; Ishii, M.; Kelly, J.

2003-01-01

This paper presents the modified two-fluid model that is ready to be applied in the approach of the two-group interfacial area transport equation. The two-group interfacial area transport equation was developed to provide a mechanistic constitutive relation for the interfacial area concentration in the two-fluid model. In the two-group transport equation, bubbles are categorized into two groups: spherical/distorted bubbles as Group 1 while cap/slug/churn-turbulent bubbles as Group 2. Therefore, this transport equation can be employed in the flow regimes spanning from bubbly, cap bubbly, slug to churn-turbulent flows. However, the introduction of the two groups of bubbles requires two gas velocity fields. Yet it is not desirable to solve two momentum equations for the gas phase alone. In the current modified two-fluid model, a simplified approach is proposed. The momentum equation for the averaged velocity of both Group-1 and Group-2 bubbles is retained. By doing so, the velocity difference between Group-1 and Group-2 bubbles needs to be determined. This may be made either based on simplified momentum equations for both Group-1 and Group-2 bubbles or by a modified drift-flux model

On some properties of Einstein equations with the perfect fluid energy-momentum tensor

International Nuclear Information System (INIS)

Biesiada, M.; Szydlowski, M.; Szczesny, J.

1989-01-01

We discuss the symmetries of Einstein equations with the perfect fluid energy momentum tensor. We show that the symmetries inherited from vacuum equations enforce the equation of state in the form p p 0 = γρ which is the most often used one and contains models with the cosmological constant. 9 refs. (author)

Perfect Fluid Theory and its Extensions

OpenAIRE

Jackiw, R.; Nair, V. P.; Pi, S. -Y.; Polychronakos, A. P.

2004-01-01

We review the canonical theory for perfect fluids, in Eulerian and Lagrangian formulations. The theory is related to a description of extended structures in higher dimensions. Internal symmetry and supersymmetry degrees of freedom are incorporated. Additional miscellaneous subjects that are covered include physical topics concerning quantization, as well as mathematical issues of volume preserving diffeomorphisms and representations of Chern-Simons terms (= vortex or magnetic helicity).

A coupled deformation-diffusion theory for fluid-saturated porous solids

Science.gov (United States)

Henann, David; Kamrin, Ken; Anand, Lallit

2012-02-01

Fluid-saturated porous materials are important in several familiar applications, such as the response of soils in geomechanics, food processing, pharmaceuticals, and the biomechanics of living bone tissue. An appropriate constitutive theory describing the coupling of the mechanical behavior of the porous solid with the transport of the fluid is a crucial ingredient towards understanding the material behavior in these varied applications. In this work, we formulate and numerically implement in a finite-element framework a large-deformation theory for coupled deformation-diffusion in isotropic, fluid-saturated porous solids. The theory synthesizes the classical Biot theory of linear poroelasticity and the more-recent Coussy theory of poroplasticity in a large deformation framework. In this talk, we highlight several salient features of our theory and discuss representative examples of the application of our numerical simulation capability to problems of consolidation as well as deformation localization in granular materials.

Generalized fluid equations for parallel transport in collisional to weakly collisional plasmas

International Nuclear Information System (INIS)

Zawaideh, E.; Najmabadi, F.; Conn, R.W.

1986-01-01

A new set of two-fluid equations that are valid from collisional to weakly collisional limits is derived. Starting from gyrokinetic equations in flux coordinates with no zero-order drifts, a set of moment equations describing plasma transport along the field lines of a space- and time-dependent magnetic field is derived. No restriction on the anisotropy of the ion distribution function is imposed. In the highly collisional limit, these equations reduce to those of Braginskii, while in the weakly collisional limit they are similar to the double adiabatic or Chew, Goldberger, and Low (CGL) equations [Proc. R. Soc. London, Ser. A 236, 112 (1956)]. The new set of equations also exhibits a physical singularity at the sound speed. This singularity is used to derive and compute the sound speed. Numerical examples comparing these equations with conventional transport equations show that in the limit where the ratio of the mean free path lambda to the scale length of the magnetic field gradient L/sub B/ approaches zero, there is no significant difference between the solution of the new and conventional transport equations. However, conventional fluid equations, ordinarily expected to be correct to the order (lambda/L/sub B/) 2 , are found to have errors of order (lambda/L/sub u/) 2 = (lambda/L/sub B/) 2 /(1-M 2 ) 2 , where L/sub u/ is the scale length of the flow velocity gradient and M is the Mach number. As such, the conventional equations may contain large errors near the sound speed (Mroughly-equal1)

Diffusive limits for linear transport equations

International Nuclear Information System (INIS)

Pomraning, G.C.

1992-01-01

The authors show that the Hibert and Chapman-Enskog asymptotic treatments that reduce the nonlinear Boltzmann equation to the Euler and Navier-Stokes fluid equations have analogs in linear transport theory. In this linear setting, these fluid limits are described by diffusion equations, involving familiar and less familiar diffusion coefficients. Because of the linearity extant, one can carry out explicitly the initial and boundary layer analyses required to obtain asymptotically consistent initial and boundary conditions for the diffusion equations. In particular, the effects of boundary curvature and boundary condition variation along the surface can be included in the boundary layer analysis. A brief review of heuristic (nonasymptotic) diffusion description derivations is also included in our discussion

Fluid dynamics theory, computation, and numerical simulation

CERN Document Server

Pozrikidis, C

2017-01-01

This book provides an accessible introduction to the basic theory of fluid mechanics and computational fluid dynamics (CFD) from a modern perspective that unifies theory and numerical computation. Methods of scientific computing are introduced alongside with theoretical analysis and MATLAB® codes are presented and discussed for a broad range of topics: from interfacial shapes in hydrostatics, to vortex dynamics, to viscous flow, to turbulent flow, to panel methods for flow past airfoils. The third edition includes new topics, additional examples, solved and unsolved problems, and revised images. It adds more computational algorithms and MATLAB programs. It also incorporates discussion of the latest version of the fluid dynamics software library FDLIB, which is freely available online. FDLIB offers an extensive range of computer codes that demonstrate the implementation of elementary and advanced algorithms and provide an invaluable resource for research, teaching, classroom instruction, and self-study. This ...

Relativistic quantum vorticity of the quadratic form of the Dirac equation

International Nuclear Information System (INIS)

Asenjo, Felipe A; Mahajan, Swadesh M

2015-01-01

We explore the fluid version of the quadratic form of the Dirac equation, sometimes called the Feynman–Gell-Mann equation. The dynamics of the quantum spinor field is represented by equations of motion for the fluid density, the velocity field, and the spin field. In analogy with classical relativistic and non-relativistic quantum theories, the fully relativistic fluid formulation of this equation allows a vortex dynamics. The vortical form is described by a total tensor field that is the weighted combination of the inertial, electromagnetic and quantum forces. The dynamics contrives the quadratic form of the Dirac equation as a total vorticity free system. (paper)

Equilibrium properties of dense hydrogen isotope gases based on the theory of simple fluids.

Science.gov (United States)

Kowalczyk, Piotr; MacElroy, J M D

2006-08-03

We present a new method for the prediction of the equilibrium properties of dense gases containing hydrogen isotopes. The proposed approach combines the Feynman-Hibbs effective potential method and a deconvolution scheme introduced by Weeks et al. The resulting equations of state and the chemical potentials as functions of pressure for each of the hydrogen isotope gases depend on a single set of Lennard-Jones parameters. In addition to its simplicity, the proposed method with optimized Lennard-Jones potential parameters accurately describes the equilibrium properties of hydrogen isotope fluids in the regime of moderate temperatures and pressures. The present approach should find applications in the nonlocal density functional theory of inhomogeneous quantum fluids and should also be of particular relevance to hydrogen (clean energy) storage and to the separation of quantum isotopes by novel nanomaterials.

Introduction to the theory of fluid and magnetofluid turbulence

International Nuclear Information System (INIS)

Montgomery, D.

1984-03-01

This set of notes was transcribed from the tape recording of three lectures given at the Institute of Plasma Physics, Nagoya University, in June, 1983. The lectures were intended to provide an introduction to the theory of magnetofluid turbulence which is a relatively new branch of plasma physics. It is related more closely to classic fluid dynamics than to the nonlinear theory of plasma oscillation. For this reason, fluid turbulence theory was reviewed as the background of the subject. The first lecture is on the origins of fluid and magnetofluid turbulence. The universal transition to turbulence takes place at sufficiently high Reynolds number, well above the critical threshold. The second lecture is on closures, attempt on dynamical theories. The Navier-Stokes case is discussed, and the attempt to reduce the number of the degrees of freedom, the importance of helicity in MHD, the direct interaction approximation (DIA) and others are explained. The third lecture is on the cascade and inverse cascade in fluid and magnetofluid. The idea of cascade was introduced into the theory of Navier-Stokes turbulence around 1941. The calculation of a form for inertial range energy spectra, the relation with dissipation rate, the tendency of migrating to long wavelength, the simulation of decaying turbulence, the numbers characterizing MHD and others are discussed. (Kako, I.)

Analysis of anisotropic shells containing flowing fluid

International Nuclear Information System (INIS)

Lakis, A.A.

1983-01-01

A general theory for the dynamic analysis of anisotropic thin cylindrical shells containing flowing fluid is presented. The shell may be uniform or non-uniform, provided it is geometrically axially symmetric. This is a finite- element theory, using cylindrical finite elements, but the displacement functions are determined by using classical shell theory. A new solution of the wave equation of the liquid finite element leads to an expression of the fluid pressure, p, as a function of the nodal displacements of the element and three operative forces (inertia, centrifugal and Coriolis) of the moving fluid. (Author) [pt

Conservation form of the equations of fluid dynamics in general nonsteady coordinates

Science.gov (United States)

Zhang, H.; Camarero, R.; Kahawita, R.

1985-11-01

Many of the differential equations arising in fluid dynamics may be stated in conservation-law form. A number of investigations have been conducted with the aim to derive the conservation-law form of the Navier-Stokes equations in general nonsteady coordinate systems. The present note has the objective to illustrate a mathematical methodology with which such forms of the equations may be derived in an easier and more general fashion. For numerical applications, the scalar form of the equations is eventually provided. Attention is given to the conservation form of equations in curvilinear coordinates and numerical considerations.

Conservation form of the equations of fluid dynamics in general nonsteady coordinates

International Nuclear Information System (INIS)

Zhang, H.; Camarero, R.; Kahawita, R.

1985-01-01

Many of the differential equations arising in fluid dynamics may be stated in conservation-law form. A number of investigations have been conducted with the aim to derive the conservation-law form of the Navier-Stokes equations in general nonsteady coordinate systems. The present note has the objective to illustrate a mathematical methodology with which such forms of the equations may be derived in an easier and more general fashion. For numerical applications, the scalar form of the equations is eventually provided. Attention is given to the conservation form of equations in curvilinear coordinates and numerical considerations. 6 references

Cartan's equations define a topological field theory of the BF type

International Nuclear Information System (INIS)

Cuesta, Vladimir; Montesinos, Merced

2007-01-01

Cartan's first and second structure equations together with first and second Bianchi identities can be interpreted as equations of motion for the tetrad, the connection and a set of two-form fields T I and R J I . From this viewpoint, these equations define by themselves a field theory. Restricting the analysis to four-dimensional spacetimes (keeping gravity in mind), it is possible to give an action principle of the BF type from which these equations of motion are obtained. The action turns out to be equivalent to a linear combination of the Nieh-Yan, Pontrjagin, and Euler classes, and so the field theory defined by the action is topological. Once Einstein's equations are added, the resulting theory is general relativity. Therefore, the current results show that the relationship between general relativity and topological field theories of the BF type is also present in the first-order formalism for general relativity

Sensitivity theory for general non-linear algebraic equations with constraints

International Nuclear Information System (INIS)

Oblow, E.M.

1977-04-01

Sensitivity theory has been developed to a high state of sophistication for applications involving solutions of the linear Boltzmann equation or approximations to it. The success of this theory in the field of radiation transport has prompted study of possible extensions of the method to more general systems of non-linear equations. Initial work in the U.S. and in Europe on the reactor fuel cycle shows that the sensitivity methodology works equally well for those non-linear problems studied to date. The general non-linear theory for algebraic equations is summarized and applied to a class of problems whose solutions are characterized by constrained extrema. Such equations form the basis of much work on energy systems modelling and the econometrics of power production and distribution. It is valuable to have a sensitivity theory available for these problem areas since it is difficult to repeatedly solve complex non-linear equations to find out the effects of alternative input assumptions or the uncertainties associated with predictions of system behavior. The sensitivity theory for a linear system of algebraic equations with constraints which can be solved using linear programming techniques is discussed. The role of the constraints in simplifying the problem so that sensitivity methodology can be applied is highlighted. The general non-linear method is summarized and applied to a non-linear programming problem in particular. Conclusions are drawn in about the applicability of the method for practical problems

Dynamical density functional theory for dense atomic liquids

International Nuclear Information System (INIS)

Archer, A J

2006-01-01

Starting from Newton's equations of motion, we derive a dynamical density functional theory (DDFT) applicable to atomic liquids. The theory has the feature that it requires as input the Helmholtz free energy functional from equilibrium density functional theory. This means that, given a reliable equilibrium free energy functional, the correct equilibrium fluid density profile is guaranteed. We show that when the isothermal compressibility is small, the DDFT generates the correct value for the speed of sound in a dense liquid. We also interpret the theory as a dynamical equation for a coarse grained fluid density and show that the theory can be used (making further approximations) to derive the standard mode coupling theory that is used to describe the glass transition. The present theory should provide a useful starting point for describing the dynamics of inhomogeneous atomic fluids

Numerical solution of plasma fluid equations using locally refined grids

International Nuclear Information System (INIS)

Colella, P.

1997-01-01

This paper describes a numerical method for the solution of plasma fluid equations on block-structured, locally refined grids. The plasma under consideration is typical of those used for the processing of semiconductors. The governing equations consist of a drift-diffusion model of the electrons and an isothermal model of the ions coupled by Poisson's equation. A discretization of the equations is given for a uniform spatial grid, and a time-split integration scheme is developed. The algorithm is then extended to accommodate locally refined grids. This extension involves the advancement of the discrete system on a hierarchy of levels, each of which represents a degree of refinement, together with synchronization steps to ensure consistency across levels. A brief discussion of a software implementation is followed by a presentation of numerical results

Langevin equation of a fluid particle in wall-induced turbulence

NARCIS (Netherlands)

Brouwers, J.J.H.

2010-01-01

We derive the Langevin equation describing the stochastic process of fluid particle motion in wall-inducedturbulence (turbulent flow in pipes, channels, and boundary layers including the atmospheric surface layer).The analysis is based on the asymptotic behavior at a large Reynolds number. We use

Brownian motion in a flowing fluid revisited

International Nuclear Information System (INIS)

Ramshaw, J.D.

1981-01-01

It is shown how the phenomenon of osmosis may be treated using the phenomenological theory of Brownian motion in a flowing fluid. The theory is also generalized to include viscous stresses in the particle and mixture momentum equations

Fluid/Structure Interaction Studies of Aircraft Using High Fidelity Equations on Parallel Computers

Science.gov (United States)

Guruswamy, Guru; VanDalsem, William (Technical Monitor)

1994-01-01

Abstract Aeroelasticity which involves strong coupling of fluids, structures and controls is an important element in designing an aircraft. Computational aeroelasticity using low fidelity methods such as the linear aerodynamic flow equations coupled with the modal structural equations are well advanced. Though these low fidelity approaches are computationally less intensive, they are not adequate for the analysis of modern aircraft such as High Speed Civil Transport (HSCT) and Advanced Subsonic Transport (AST) which can experience complex flow/structure interactions. HSCT can experience vortex induced aeroelastic oscillations whereas AST can experience transonic buffet associated structural oscillations. Both aircraft may experience a dip in the flutter speed at the transonic regime. For accurate aeroelastic computations at these complex fluid/structure interaction situations, high fidelity equations such as the Navier-Stokes for fluids and the finite-elements for structures are needed. Computations using these high fidelity equations require large computational resources both in memory and speed. Current conventional super computers have reached their limitations both in memory and speed. As a result, parallel computers have evolved to overcome the limitations of conventional computers. This paper will address the transition that is taking place in computational aeroelasticity from conventional computers to parallel computers. The paper will address special techniques needed to take advantage of the architecture of new parallel computers. Results will be illustrated from computations made on iPSC/860 and IBM SP2 computer by using ENSAERO code that directly couples the Euler/Navier-Stokes flow equations with high resolution finite-element structural equations.

Hyperbolic theory of relativistic conformal dissipative fluids

Science.gov (United States)

Lehner, Luis; Reula, Oscar A.; Rubio, Marcelo E.

2018-01-01

We develop a complete description of the class of conformal relativistic dissipative fluids of divergence form, following the formalism described in [R. Geroch and L. Lindblom, Phys. Rev. D 41, 1855 (1990), 10.1103/PhysRevD.41.1855, S. Pennisi, Some considerations on a non linear approach to extended thermodynamics and in Proceedings of Symposium of Kinetic Theory and Extended Thermodynamics, Bologna, 1987.]. This type of theory is fully described in terms of evolution variables whose dynamics are governed by total divergence-type conservation laws. Specifically, we give a characterization of the whole family of conformal fluids in terms of a single master scalar function defined up to second-order corrections in dissipative effects, which we explicitly find in general form. This allows us to identify the equilibrium states of the theory and derive constitutive relations and a Fourier-like law for the corresponding first-order theory heat flux. Finally, we show that among this class of theories—and near equilibrium configurations—there exist symmetric hyperbolic ones, implying that for them one can define well-posed initial value problems.

Molecular representation of molar domain (volume), evolution equations, and linear constitutive relations for volume transport.

Science.gov (United States)

Eu, Byung Chan

2008-09-07

In the traditional theories of irreversible thermodynamics and fluid mechanics, the specific volume and molar volume have been interchangeably used for pure fluids, but in this work we show that they should be distinguished from each other and given distinctive statistical mechanical representations. In this paper, we present a general formula for the statistical mechanical representation of molecular domain (volume or space) by using the Voronoi volume and its mean value that may be regarded as molar domain (volume) and also the statistical mechanical representation of volume flux. By using their statistical mechanical formulas, the evolution equations of volume transport are derived from the generalized Boltzmann equation of fluids. Approximate solutions of the evolution equations of volume transport provides kinetic theory formulas for the molecular domain, the constitutive equations for molar domain (volume) and volume flux, and the dissipation of energy associated with volume transport. Together with the constitutive equation for the mean velocity of the fluid obtained in a previous paper, the evolution equations for volume transport not only shed a fresh light on, and insight into, irreversible phenomena in fluids but also can be applied to study fluid flow problems in a manner hitherto unavailable in fluid dynamics and irreversible thermodynamics. Their roles in the generalized hydrodynamics will be considered in the sequel.

Reverse engineering of fluid selection for thermodynamic cycles with cubic equations of state, using a compression heat pump as example

International Nuclear Information System (INIS)

Roskosch, Dennis; Atakan, Burak

2015-01-01

Fluid selection for thermodynamic cycles like refrigeration cycles, heat pumps or organic Rankine cycles remains an actual topic. Generally the search for a working fluid is based on experimental approaches or on a not very systematic trial and error approach, far from being elegant. An alternative method may be a theory based reverse engineering approach, proposed and investigated here: The design process should start with an optimal process and with (abstract) properties of the fluid needed to fit into this optimal process, best described by some general equation of state and the corresponding fluid-describing parameters. These should be analyzed and optimized with respect to the defined model process, which also has to be optimized simultaneously. From this information real fluids can be selected or even synthesized which have fluid defining properties in the optimum regime like critical temperature or ideal gas capacities of heat, allowing to find new working fluids, not considered so far. The number and kind of the fluid-defining parameters is mainly based on the choice of the used EOS (equation of state). The property model used in the present work is based on the cubic Peng–Robinson equation, chosen due to its moderate numerical expense, sufficient accuracy as well as a general availability of the fluid-defining parameters for many compounds. The considered model-process works between the temperature levels of 273.15 and 333.15 K and can be used as heat pump for supplying buildings with heat, typically. The objective functions are the COP (coefficient of performance) and the VHC (volumetric heating capacity) as a function of critical pressure, critical temperature, acentric factor and two coefficients for the temperature-dependent isobaric ideal gas heat capacity. Also, the steam quality at the compressor entrance has to be regarded as a problem variable. The results give clear hints regarding optimal fluid parameters of the analyzed process and deepen

The improved fractional sub-equation method and its applications to the space–time fractional differential equations in fluid mechanics

International Nuclear Information System (INIS)

Guo, Shimin; Mei, Liquan; Li, Ying; Sun, Youfa

2012-01-01

By introducing a new general ansätz, the improved fractional sub-equation method is proposed to construct analytical solutions of nonlinear evolution equations involving Jumarie's modified Riemann–Liouville derivative. By means of this method, the space–time fractional Whitham–Broer–Kaup and generalized Hirota–Satsuma coupled KdV equations are successfully solved. The obtained results show that the proposed method is quite effective, promising and convenient for solving nonlinear fractional differential equations. -- Highlights: ► We propose a novel method for nonlinear fractional differential equations. ► Two important fractional differential equations in fluid mechanics are solved successfully. ► Some new exact solutions of the fractional differential equations are obtained. ► These solutions will advance the understanding of nonlinear physical phenomena.

SALE-3D, 3-D Fluid Flow, Navier Stokes Equation Using Lagrangian or Eulerian Method

International Nuclear Information System (INIS)

Amsden, A.A.; Ruppel, H.M.

1991-01-01

1 - Description of problem or function: SALE-3D calculates three- dimensional fluid flows at all speeds, from the incompressible limit to highly supersonic. An implicit treatment of the pressure calculation similar to that in the Implicit Continuous-fluid Eulerian (ICE) technique provides this flow speed flexibility. In addition, the computing mesh may move with the fluid in a typical Lagrangian fashion, be held fixed in an Eulerian manner, or move in some arbitrarily specified way to provide a continuous rezoning capability. This latitude results from use of an Arbitrary Lagrangian-Eulerian (ALE) treatment of the mesh. The partial differential equations solved are the Navier-Stokes equations and the mass and internal energy equations. The fluid pressure is determined from an equation of state and supplemented with an artificial viscous pressure for the computation of shock waves. The computing mesh consists of a three-dimensional network of arbitrarily shaped, six-sided deformable cells, and a variety of user-selectable boundary conditions are provided in the program. 2 - Method of solution: SALE3D uses an ICED-ALE technique, which combines the ICE method of treating flow speeds and the ALE mesh treatment to calculate three-dimensional fluid flow. The finite- difference approximations to the conservation of mass, momentum, and specific internal energy differential equations are solved in a sequence of time steps on a network of deformable computational cells. The basic hydrodynamic part of each cycle is divided into three phases: (1) an explicit solution of the Lagrangian equations of motion updating the velocity field by the effects of all forces, (2) an implicit calculation using Newton-Raphson iterative scheme that provides time-advanced pressures and velocities, and (3) the addition of advective contributions for runs that are Eulerian or contain some relative motion of grid and fluid. A powerful feature of this three-phases approach is the ease with which

Mathematical well-posedness of a two-fluid equations for bubbly two-phase flows

International Nuclear Information System (INIS)

Okawa, Tomio; Kataoka, Isao

2000-01-01

It is widely known that two-fluid equations used in most engineering applications do not satisfy the necessary condition for being mathematical well-posed as initial-value problems. In the case of stratified two-phase flows, several researchers have revealed that differential models satisfying the necessary condition are to be derived if the pressure difference between the phases is related to the spatial gradient of the void fraction through the effects of gravity or surface tension. While, in the case of dispersed two-phase flows, no physically reasonable method to derive mathematically well-posed two-fluid model has been proposed. In the present study, particularly focusing on the effect of interfacial pressure terms, we derived the mathematically closed form of the volume-averaged two-fluid model for bubbly two-phase flows. As a result of characteristic analyses, it was shown that the proposed two-fluid equations satisfy the necessary condition of mathematical well-posedness if the void fraction is sufficiently small. (author)

Hyperbolic partial differential equations

CERN Document Server

Witten, Matthew

1986-01-01

Hyperbolic Partial Differential Equations III is a refereed journal issue that explores the applications, theory, and/or applied methods related to hyperbolic partial differential equations, or problems arising out of hyperbolic partial differential equations, in any area of research. This journal issue is interested in all types of articles in terms of review, mini-monograph, standard study, or short communication. Some studies presented in this journal include discretization of ideal fluid dynamics in the Eulerian representation; a Riemann problem in gas dynamics with bifurcation; periodic M

Generalized Lorentz-Dirac Equation for a Strongly Coupled Gauge Theory

Science.gov (United States)

Chernicoff, Mariano; García, J. Antonio; Güijosa, Alberto

2009-06-01

We derive a semiclassical equation of motion for a “composite” quark in strongly coupled large-Nc N=4 super Yang-Mills theory, making use of the anti-de Sitter space/conformal field theory correspondence. The resulting nonlinear equation incorporates radiation damping, and reduces to the standard Lorentz-Dirac equation for external forces that are small on the scale of the quark Compton wavelength, but has no self-accelerating or preaccelerating solutions. From this equation one can read off a nonstandard dispersion relation for the quark, as well as a Lorentz-covariant formula for its radiation rate.

Generalized Lorentz-Dirac Equation for a Strongly Coupled Gauge Theory

International Nuclear Information System (INIS)

Chernicoff, Mariano; Garcia, J. Antonio; Gueijosa, Alberto

2009-01-01

We derive a semiclassical equation of motion for a 'composite' quark in strongly coupled large-N c N=4 super Yang-Mills theory, making use of the anti-de Sitter space/conformal field theory correspondence. The resulting nonlinear equation incorporates radiation damping, and reduces to the standard Lorentz-Dirac equation for external forces that are small on the scale of the quark Compton wavelength, but has no self-accelerating or preaccelerating solutions. From this equation one can read off a nonstandard dispersion relation for the quark, as well as a Lorentz-covariant formula for its radiation rate.

Physical uniqueness of higher-order Korteweg-de Vries theory for continuously stratified fluids without background shear

Science.gov (United States)

Shimizu, Kenji

2017-10-01

The 2nd-order Korteweg-de Vries (KdV) equation and the Gardner (or extended KdV) equation are often used to investigate internal solitary waves, commonly observed in oceans and lakes. However, application of these KdV-type equations for continuously stratified fluids to geophysical problems is hindered by nonuniqueness of the higher-order coefficients and the associated correction functions to the wave fields. This study proposes to reduce arbitrariness of the higher-order KdV theory by considering its uniqueness in the following three physical senses: (i) consistency of the nonlinear higher-order coefficients and correction functions with the corresponding phase speeds, (ii) wavenumber-independence of the vertically integrated available potential energy, and (iii) its positive definiteness. The spectral (or generalized Fourier) approach based on vertical modes in the isopycnal coordinate is shown to enable an alternative derivation of the 2nd-order KdV equation, without encountering nonuniqueness. Comparison with previous theories shows that Parseval's theorem naturally yields a unique set of special conditions for (ii) and (iii). Hydrostatic fully nonlinear solutions, derived by combining the spectral approach and simple-wave analysis, reveal that both proposed and previous 2nd-order theories satisfy (i), provided that consistent definitions are used for the wave amplitude and the nonlinear correction. This condition reduces the arbitrariness when higher-order KdV-type theories are compared with observations or numerical simulations. The coefficients and correction functions that satisfy (i)-(iii) are given by explicit formulae to 2nd order and by algebraic recurrence relationships to arbitrary order for hydrostatic fully nonlinear and linear fully nonhydrostatic effects.

Generalised fluid dynamics and quantum mechanics

NARCIS (Netherlands)

Broer, L.J.F.

1974-01-01

A generalised theory of irrotational fluid flow is developed in hamiltonian form. This allows a systematic derivation of equations for momentum, energy and the rate of work. It is shown that a nonlinear field equation for weakly interacting condensed bosons as given by Gross1) and the one-electron

Hamilton's equations for a fluid membrane

Energy Technology Data Exchange (ETDEWEB)

Capovilla, R [Departamento de Fisica, Centro de Investigacion y de Estudios Avanzados, Apdo. Postal 14-740, 07000 Mexico, DF (Mexico); Guven, J [Instituto de Ciencias Nucleares, Universidad Nacional Autonoma de Mexico, Apdo. Postal 70-543, 04510 Mexico, DF (Mexico); Rojas, E [Facultad de Fisica e Inteligencia Artificial, Universidad Veracruzana, 91000 Xalapa, Veracruz (Mexico)

2005-10-14

Consider a homogeneous fluid membrane described by the Helfrich-Canham energy, quadratic in the mean curvature of the membrane surface. The shape equation that determines equilibrium configurations is fourth order in derivatives and cubic in the mean curvature. We introduce a Hamiltonian formulation of this equation which dismantles it into a set of coupled first-order equations. This involves interpreting the Helfrich-Canham energy as an action; equilibrium surfaces are generated by the evolution of space curves. Two features complicate the implementation of a Hamiltonian framework. (i) The action involves second derivatives. This requires treating the velocity as a phase-space variable and the introduction of its conjugate momentum. The canonical Hamiltonian is constructed on this phase space. (ii) The action possesses a local symmetry-reparametrization invariance. The two labels we use to parametrize points on the surface are themselves physically irrelevant. This symmetry implies primary constraints, one for each label, that need to be implemented within the Hamiltonian. The two Lagrange multipliers associated with these constraints are identified as the components of the acceleration tangential to the surface. The conservation of the primary constraints implies two secondary constraints, fixing the tangential components of the momentum conjugate to the position. Hamilton's equations are derived and the appropriate initial conditions on the phase-space variables are identified. Finally, it is shown how the shape equation can be reconstructed from these equations.

Space-time versus world-sheet renormalization group equation in string theory

International Nuclear Information System (INIS)

Brustein, R.; Roland, K.

1991-05-01

We discuss the relation between space-time renormalization group equation for closed string field theory and world-sheet renormalization group equation for first-quantized strings. Restricting our attention to massless states we argue that there is a one-to-one correspondence between the fixed point solutions of the two renormalization group equations. In particular, we show how to extract the Fischler-Susskind mechanism from the string field theory equation in the case of the bosonic string. (orig.)

Equations of state of nonspherical fluids by spherical intermolecular potentials

International Nuclear Information System (INIS)

Bastea, S; Ree, F H

1999-01-01

The equilibrium properties of anisotropic molecular fluids can be in principle calculated in a statistical mechanics framework, but the theory is generally too cumbersome for many practical applications. Fortunately, at high densities and temperatures the anisotropy can be averaged-out by means of a density and temperature independent potential (the median) that produces reliable thermodynamics[1,2]. The proposal of Shaw and Johnson[1], which turns out to be the so-called median potential[2], is very successful in predicting the thermodynamics of simple fluids such as N(sub 2) and CO(sub 2) at reasonable high pressures and temperatures[3]. Lebowitz and Percus[2] pointed out some time ago that the success of this approximation could perhaps be understood in terms of a simple theory that treats the asphericity as a perturbation. The median appears to be the best choice for hard nonspherical potential[4], which may explain its success for fluids at high densities, where the hard core contribution is known to be dominant

Analytical expressions for the correlation function of a hard sphere dimer fluid

Science.gov (United States)

Kim, Soonho; Chang, Jaeeon; Kim, Hwayong

A closed form expression is given for the correlation function of a hard sphere dimer fluid. A set of integral equations is obtained from Wertheim's multidensity Ornstein-Zernike integral equation theory with Percus-Yevick approximation. Applying the Laplace transformation method to the integral equations and then solving the resulting equations algebraically, the Laplace transforms of the individual correlation functions are obtained. By the inverse Laplace transformation, the radial distribution function (RDF) is obtained in closed form out to 3D (D is the segment diameter). The analytical expression for the RDF of the hard dimer should be useful in developing the perturbation theory of dimer fluids.

Analytical expression for the correlation function of a hard sphere chain fluid

Science.gov (United States)

Chang, Jaeeon; Kim, Hwayong

A closed form expression is given for the correlation function of flexible hard sphere chain fluid. A set of integral equations obtained from Wertheim's multidensity Ornstein-Zernike integral equation theory with the polymer Percus-Yevick ideal chain approximation is considered. Applying the Laplace transformation method to the integral equations and then solving the resulting equations algebraically, the Laplace transforms of individual correlation functions are obtained. By inverse Laplace transformation the inter- and intramolecular radial distribution functions (RDFs) are obtained in closed forms up to 3D(D is segment diameter). These analytical expressions for the RDFs would be useful in developing the perturbation theory of chain fluids.

Dryson equations, Ward identities, and the infrared behavior of Yang-Mills theories. [Schwinger-Dyson equations, Slavnov-Taylor identities

Energy Technology Data Exchange (ETDEWEB)

Baker, M.

1979-01-01

It was shown using the Schwinger-Dyson equations and the Slavnov-Taylor identities of Yang-Mills theory that no inconsistency arises if the gluon propagator behaves like (1/p/sup 2/)/sup 2/ for small p/sup 2/. To see whether the theory actually contains such singular long range behavior, a nonperturbative closed set of equations was formulated by neglecting the transverse parts of GAMMA and GAMMA/sub 4/ in the Schwinger-Dyson equations. This simplification preserves all the symmetries of the theory and allows the possibility for a singular low-momentum behavior of the gluon propagator. The justification for neglecting GAMMA/sup (T)/ and GAMMA/sub 4//sup (T)/ is not evident but it is expected that the present study of the resulting equations will elucidate this simplification, which leads to a closed set of equations.

Neutronics equations: Positiveness; compactness; spectral theory; time asymptotic behavior

International Nuclear Information System (INIS)

Mokhtar-Kharroubi, M.

1987-12-01

Neutronics equations are studied: the continuous model (with and without delayed neutrons) and the multigroup model. Asymptotic descriptions of these equations (t→+∞) are obtained, either by the Dunford method or by using semigroup perturbation techniques, after deriving the spectral theory for the equations. Compactness problems are reviewed, and a general theory of compact injection in neutronic functional space is derived. The effects of positiveness in neutronics are analyzed: the irreducibility of the transport semigroup, and the properties of the main eigenvalue (existence, nonexistence, frame, strict dominance, strict monotony in relation to all the parameters). A class of transport operators whose real spectrum can be completely described is shown [fr

On the Schrodinger equation in fluid-dynamical form

International Nuclear Information System (INIS)

Wong, C.Y.

1976-01-01

The fluid-dynamical form of the Schrodinger equations is studied to examine the nature of the quantum forces arising from the quantum potential of Madelung and Bohm. It is found that they are in the form of a stress tensor having diagonal and nondiagonal components. Future studies of these quantum stress tensors in a many-body system may shed some light on the mechanism of spontaneous symmetry breaking and the generation of vorticity in many nuclear systems

An introduction to the theory of the Boltzmann equation

CERN Document Server

Harris, Stewart

2011-01-01

Boltzmann's equation (or Boltzmann-like equations) appears extensively in such disparate fields as laser scattering, solid-state physics, nuclear transport, and beyond the conventional boundaries of physics and engineering, in the fields of cellular proliferation and automobile traffic flow. This introductory graduate-level course for students of physics and engineering offers detailed presentations of the basic modern theory of Boltzmann's equation, including representative applications using both Boltzmann's equation and the model Boltzmann equations developed within the text. It emphasizes

A discontinuous Galerkin finite element discretization of the Euler equations for compressible and incompressible fluids

NARCIS (Netherlands)

Pesch, L.; van der Vegt, Jacobus J.W.

2008-01-01

Using the generalized variable formulation of the Euler equations of fluid dynamics, we develop a numerical method that is capable of simulating the flow of fluids with widely differing thermodynamic behavior: ideal and real gases can be treated with the same method as an incompressible fluid. The

Electron transfer dynamics: Zusman equation versus exact theory

International Nuclear Information System (INIS)

Shi Qiang; Chen Liping; Nan Guangjun; Xu Ruixue; Yan Yijing

2009-01-01

The Zusman equation has been widely used to study the effect of solvent dynamics on electron transfer reactions. However, application of this equation is limited by the classical treatment of the nuclear degrees of freedom. In this paper, we revisit the Zusman equation in the framework of the exact hierarchical equations of motion formalism, and show that a high temperature approximation of the hierarchical theory is equivalent to the Zusman equation in describing electron transfer dynamics. Thus the exact hierarchical formalism naturally extends the Zusman equation to include quantum nuclear dynamics at low temperatures. This new finding has also inspired us to rescale the original hierarchical equations and incorporate a filtering algorithm to efficiently propagate the hierarchical equations. Numerical exact results are also presented for the electron transfer reaction dynamics and rate constant calculations.

Theory of a higher-order Sturm-Liouville equation

CERN Document Server

Kozlov, Vladimir

1997-01-01

This book develops a detailed theory of a generalized Sturm-Liouville Equation, which includes conditions of solvability, classes of uniqueness, positivity properties of solutions and Green's functions, asymptotic properties of solutions at infinity. Of independent interest, the higher-order Sturm-Liouville equation also proved to have important applications to differential equations with operator coefficients and elliptic boundary value problems for domains with non-smooth boundaries. The book addresses graduate students and researchers in ordinary and partial differential equations, and is accessible with a standard undergraduate course in real analysis.

Fluid mechanics in fluids at rest.

Science.gov (United States)

Brenner, Howard

2012-07-01

Using readily available experimental thermophoretic particle-velocity data it is shown, contrary to current teachings, that for the case of compressible flows independent dye- and particle-tracer velocity measurements of the local fluid velocity at a point in a flowing fluid do not generally result in the same fluid velocity measure. Rather, tracer-velocity equality holds only for incompressible flows. For compressible fluids, each type of tracer is shown to monitor a fundamentally different fluid velocity, with (i) a dye (or any other such molecular-tagging scheme) measuring the fluid's mass velocity v appearing in the continuity equation and (ii) a small, physicochemically and thermally inert, macroscopic (i.e., non-Brownian), solid particle measuring the fluid's volume velocity v(v). The term "compressibility" as used here includes not only pressure effects on density, but also temperature effects thereon. (For example, owing to a liquid's generally nonzero isobaric coefficient of thermal expansion, nonisothermal liquid flows are to be regarded as compressible despite the general perception of liquids as being incompressible.) Recognition of the fact that two independent fluid velocities, mass- and volume-based, are formally required to model continuum fluid behavior impacts on the foundations of contemporary (monovelocity) fluid mechanics. Included therein are the Navier-Stokes-Fourier equations, which are now seen to apply only to incompressible fluids (a fact well-known, empirically, to experimental gas kineticists). The findings of a difference in tracer velocities heralds the introduction into fluid mechanics of a general bipartite theory of fluid mechanics, bivelocity hydrodynamics [Brenner, Int. J. Eng. Sci. 54, 67 (2012)], differing from conventional hydrodynamics in situations entailing compressible flows and reducing to conventional hydrodynamics when the flow is incompressible, while being applicable to both liquids and gases.

Existence of the passage to the limit of an inviscid fluid.

Science.gov (United States)

Goldobin, Denis S

2017-11-24

In the dynamics of a viscous fluid, the case of vanishing kinematic viscosity is actually equivalent to the Reynolds number tending to infinity. Hence, in the limit of vanishing viscosity the fluid flow is essentially turbulent. On the other hand, the Euler equation, which is conventionally adopted for the description of the flow of an inviscid fluid, does not possess proper turbulent behaviour. This raises the question of the existence of the passage to the limit of an inviscid fluid for real low-viscosity fluids. To address this question, one should employ the theory of turbulent boundary layer near an inflexible boundary (e.g., rigid wall). On the basis of this theory, one can see how the solutions to the Euler equation become relevant for the description of the flow of low-viscosity fluids, and obtain the small parameter quantifying accuracy of this description for real fluids.

Fluid dynamics

CERN Document Server

Ruban, Anatoly I

This is the first book in a four-part series designed to give a comprehensive and coherent description of Fluid Dynamics, starting with chapters on classical theory suitable for an introductory undergraduate lecture course, and then progressing through more advanced material up to the level of modern research in the field. The present Part 1 consists of four chapters. Chapter 1 begins with a discussion of Continuum Hypothesis, which is followed by an introduction to macroscopic functions, the velocity vector, pressure, density, and enthalpy. We then analyse the forces acting inside a fluid, and deduce the Navier-Stokes equations for incompressible and compressible fluids in Cartesian and curvilinear coordinates. In Chapter 2 we study the properties of a number of flows that are presented by the so-called exact solutions of the Navier-Stokes equations, including the Couette flow between two parallel plates, Hagen-Poiseuille flow through a pipe, and Karman flow above an infinite rotating disk. Chapter 3 is d...

A kinetic theory description of the viscosity of dense fluids consisting of chain molecules.

Science.gov (United States)

de Wijn, Astrid S; Vesovic, Velisa; Jackson, George; Trusler, J P Martin

2008-05-28

An expression for the viscosity of a dense fluid is presented that includes the effect of molecular shape. The molecules of the fluid are approximated by chains of equal-sized, tangentially jointed, rigid spheres. It is assumed that the collision dynamics in such a fluid can be approximated by instantaneous collisions between two rigid spheres belonging to different chains. The approach is thus analogous to that of Enskog for a fluid consisting of rigid spheres. The description is developed in terms of two molecular parameters, the diameter sigma of the spherical segment and the chain length (number of segments) m. It is demonstrated that an analysis of viscosity data of a particular pure fluid alone cannot be used to obtain independently effective values of both sigma and m. Nevertheless, the chain lengths of n-alkanes are determined by assuming that the diameter of each rigid sphere making up the chain can be represented by the diameter of a methane molecule. The effective chain lengths of n-alkanes are found to increase linearly with the number C of carbon atoms present. The dependence can be approximated by a simple relationship m=1+(C-1)3. The same relationship was reported within the context of a statistical associating fluid theory equation of state treatment of the fluid, indicating that both the equilibrium thermodynamic properties and viscosity yield the same value for the chain lengths of n-alkanes.

Incompressible Navier-Stokes equations. Theory and practice

Energy Technology Data Exchange (ETDEWEB)

Gjesdal, T.

1996-12-31

This paper contains notes from a seminar presented at the Dept. of Mathematics in the University of Bergen, Norway, Oct. 1996. It first introduces the theory of existence and uniqueness of solutions to the incompressible Navier-Stokes equation and defines a well-posed initial-boundary value problem. It then discusses different methods for solving numerically the Navier-Stokes equations in velocity-pressure formulation. The emphasis is on pressure correction methods. 19 refs.

International Conference on Differential Equations and Mathematical Physics

CERN Document Server

Saitō, Yoshimi

1987-01-01

The meeting in Birmingham, Alabama, provided a forum for the discussion of recent developments in the theory of ordinary and partial differential equations, both linear and non-linear, with particular reference to work relating to the equations of mathematical physics. The meeting was attended by about 250 mathematicians from 22 countries. The papers in this volume all involve new research material, with at least outline proofs; some papers also contain survey material. Topics covered include: Schrödinger theory, scattering and inverse scattering, fluid mechanics (including conservative systems and inertial manifold theory attractors), elasticity, non-linear waves, and feedback control theory.

Behavioral momentum theory: equations and applications.

Science.gov (United States)

Nevin, John A; Shahan, Timothy A

2011-01-01

Behavioral momentum theory provides a quantitative account of how reinforcers experienced within a discriminative stimulus context govern the persistence of behavior that occurs in that context. The theory suggests that all reinforcers obtained in the presence of a discriminative stimulus increase resistance to change, regardless of whether those reinforcers are contingent on the target behavior, are noncontingent, or are even contingent on an alternative behavior. In this paper, we describe the equations that constitute the theory and address their application to issues of particular importance in applied settings. The theory provides a framework within which to consider the effects of interventions such as extinction, noncontingent reinforcement, differential reinforcement of alternative behavior, and other phenomena (e.g., resurgence). Finally, the theory predicts some counterintuitive and potentially counterproductive effects of alternative reinforcement, and can serve as an integrative guide for intervention when its terms are identified with the relevant conditions of applied settings.

Fluid analog model for boundary effects in field theory

International Nuclear Information System (INIS)

Ford, L. H.; Svaiter, N. F.

2009-01-01

Quantum fluctuations in the density of a fluid with a linear phonon dispersion relation are studied. In particular, we treat the changes in these fluctuations due to nonclassical states of phonons and to the presence of boundaries. These effects are analogous to similar effects in relativistic quantum field theory, and we argue that the case of the fluid is a useful analog model for effects in field theory. We further argue that the changes in the mean squared density are, in principle, observable by light scattering experiments.

On the Foundational Equations of the Classical Theory of ...

Indian Academy of Sciences (India)

IAS Admin

... Equations of the Classical. Theory of Electrodynamics ... most cherished notions of the Maxwell{Lorentz theory .... dia in the presence of the fields, in which case a self- consistent ..... could benefit from further experimental verification, we.

Dynamical theory of neutron diffraction. [One-body Schroedinger equation, review

Energy Technology Data Exchange (ETDEWEB)

Sears, V F [Atomic Energy of Canada Ltd., Chalk River, Ontario. Chalk River Nuclear Labs.

1978-10-01

We present a review of the dynamical theory of neutron diffraction by macroscopic bodies which provides the theoretical basis for the study of neutron optics. We consider both the theory of dispersion, in which it is shown that the coherent wave in the medium satisfies a macroscopic one-body Schroedinger equation, and the theory of reflection, refraction, and diffraction in which the above equation is solved for a number of special cases of interest. The theory is illustrated with the help of experimental results obtained over the past 10 years by a number of new techniques such as neutron gravity refractometry. Pendelloesung interference, and neutron interferometry.

Two-equation and multi-fluid turbulence models for Rayleigh–Taylor mixing

International Nuclear Information System (INIS)

Kokkinakis, I.W.; Drikakis, D.; Youngs, D.L.; Williams, R.J.R.

2015-01-01

Highlights: • We present a new improved version of the K–L model. • The improved K–L is found in good agreement with the multi-fluid model and ILES. • The study concerns Rayleigh–Taylor flows at initial density ratios 3:1 and 20:1. - Abstract: This paper presents a new, improved version of the K–L model, as well as a detailed investigation of K–L and multi-fluid models with reference to high-resolution implicit large eddy simulations of compressible Rayleigh–Taylor mixing. The accuracy of the models is examined for different interface pressures and specific heat ratios for Rayleigh–Taylor flows at initial density ratios 3:1 and 20:1. It is shown that the original version of the K–L model requires modifications in order to provide comparable results to the multi-fluid model. The modifications concern the addition of an enthalpy diffusion term to the energy equation; the formulation of the turbulent kinetic energy (source) term in the K equation; and the calculation of the local Atwood number. The proposed modifications significantly improve the results of the K–L model, which are found in good agreement with the multi-fluid model and implicit large eddy simulations with respect to the self-similar mixing width; peak turbulent kinetic energy growth rate, as well as volume fraction and turbulent kinetic energy profiles. However, a key advantage of the two-fluid model is that it can represent the degree of molecular mixing in a direct way, by transferring mass between the two phases. The limitations of the single-fluid K–L model as well as the merits of more advanced Reynolds-averaged Navier–Stokes models are also discussed throughout the paper.

Elements of plasma kinetic theory

International Nuclear Information System (INIS)

Guasp, J.

1976-01-01

The physical foundations of plasma kinetic equations are exposed inside a series of seminars on plasma and fusion physics. The Vlasov and collisional equations with its application range have been discussed. The momenta equations for the macroscopic magnitudes and the more usual approximations have been obtained: two fluid equations for cold and warm plasmas, magnetohydrodynamic equations and the double-adiabatic theory. (author)

New Directions in Mathematical Fluid Mechanics

CERN Document Server

Fursikov, Andrei V

2010-01-01

The scientific interests of Professor A.V. Kazhikhov were fundamentally devoted to Mathematical Fluid Mechanics, where he achieved outstanding results that had, and still have, a significant influence on this field. This volume, dedicated to the memory of A.V. Kazhikhov, presents the latest contributions from renowned world specialists in a number of new important directions of Mathematical Physics, mostly of Mathematical Fluid Mechanics, and, more generally, in the field of nonlinear partial differential equations. These results are mostly related to boundary value problems and to control problems for the Navier-Stokes equations, and for equations of heat convection. Other important topics include non-equilibrium processes, Poisson-Boltzmann equations, dynamics of elastic body, and related problems of function theory and nonlinear analysis.

Theory of the shock process in dense fluids

International Nuclear Information System (INIS)

Wallace, D.C.

1991-01-01

A shock is assumed to be a steady plane wave, and irreversible thermodynamics is assumed valid. The fluid is characterized by heat conduction and by viscous or viscoelastic response, according to the strain rate. It is shown that setting the viscosity zero produces a solution which constitutes a lower bound through the shock process for the shear stress, and upper bounds for the temperature, entropy, pressure, and heat current. It is shown that there exists an upper bound to the dynamic stresses which can be achieved during shock compression, that this bound corresponds to a purely elastic response of the fluid, and that solution for the shock process along this bound constitutes lower bounds for the temperature and entropy. It is shown that a continuous steady shock is possible only if the heat current is positive and the temperature is an increasing function of compression almost everywhere. In his theory of shocks in gases, Rayleigh showed that there is a maximum shock strength for which a continuous steady solution can exist with heat conduction but without viscosity. Two more limits are shown to exist for dense fluids, based on the fluid response in the leading edge of the shock: for shocks at the overdriven threshold and above, no solution is possible without heat transport; for shocks near the viscous fluid limit and above, viscous fluid theory is not valid, and the fluid response in the leading edge of the shock is approximately that of a nonplastic solid. The viscous fluid limit is estimated to be 13 kbar for water and 690 kbar for mercury

The Price Equation, Gradient Dynamics, and Continuous Trait Game Theory.

Science.gov (United States)

Lehtonen, Jussi

2018-01-01

A recent article convincingly nominated the Price equation as the fundamental theorem of evolution and used it as a foundation to derive several other theorems. A major section of evolutionary theory that was not addressed is that of game theory and gradient dynamics of continuous traits with frequency-dependent fitness. Deriving fundamental results in these fields under the unifying framework of the Price equation illuminates similarities and differences between approaches and allows a simple, unified view of game-theoretical and dynamic concepts. Using Taylor polynomials and the Price equation, I derive a dynamic measure of evolutionary change, a condition for singular points, the convergence stability criterion, and an alternative interpretation of evolutionary stability. Furthermore, by applying the Price equation to a multivariable Taylor polynomial, the direct fitness approach to kin selection emerges. Finally, I compare these results to the mean gradient equation of quantitative genetics and the canonical equation of adaptive dynamics.

Filtering of sound from the Navier-Stokes equations. [An approximation for describing thermal convection in a compressible fluid

Energy Technology Data Exchange (ETDEWEB)

Paolucci, S.

1982-12-01

An approximation leading to anelastic equations capable of describing thermal convection in a compressible fluid is given. These equations are more general than the Oberbeck-Boussinesq equations and different than the standard anelastic equations in that they can be used for the computation of convection in a fluid with large density gradients present. We show that the equations do not contain acoustic waves, while at the same time they can still describe the propagation of internal waves. Throughout we show that the filtering of acoustic waves, within the limits of the approximation, does not appreciably alter the description of the physics.

Test of a new heat-flow equation for dense-fluid shock waves.

Science.gov (United States)

Holian, Brad Lee; Mareschal, Michel; Ravelo, Ramon

2010-09-21

Using a recently proposed equation for the heat-flux vector that goes beyond Fourier's Law of heat conduction, we model shockwave propagation in the dense Lennard-Jones fluid. Disequilibrium among the three components of temperature, namely, the difference between the kinetic temperature in the direction of a planar shock wave and those in the transverse directions, particularly in the region near the shock front, gives rise to a new transport (equilibration) mechanism not seen in usual one-dimensional heat-flow situations. The modification of the heat-flow equation was tested earlier for the case of strong shock waves in the ideal gas, which had been studied in the past and compared to Navier-Stokes-Fourier solutions. Now, the Lennard-Jones fluid, whose equation of state and transport properties have been determined from independent calculations, allows us to study the case where potential, as well as kinetic contributions are important. The new heat-flow treatment improves the agreement with nonequilibrium molecular-dynamics simulations under strong shock wave conditions, compared to Navier-Stokes.

Algebraic equations an introduction to the theories of Lagrange and Galois

CERN Document Server

Dehn, Edgar

2004-01-01

Meticulous and complete, this presentation of Galois' theory of algebraic equations is geared toward upper-level undergraduate and graduate students. The theories of both Lagrange and Galois are developed in logical rather than historical form. And they are given a more thorough exposition than is customary. For this reason, and also because the author concentrates on concrete applications of algebraic theory, Algebraic Equations is an excellent supplementary text, offering students a concrete introduction to the abstract principles of Galois theory. Of further value are the many numerical ex

Development of a Generalized Version of the Poisson-Nernst-Planck Equations Using the Hybrid Mixture Theory: Presentation of 2D Numerical Examples

DEFF Research Database (Denmark)

Johannesson, Björn

2010-01-01

A numerical scheme for the transient solution of generalized version of the Poisson-Nernst-Planck equations is presented. The finite element method is used to establish the coupled non-linear matrix system of equations capable of solving the present problem iteratively. The Poisson......-scale and that it includes the volume fractions of phases in its structure. The background to the Poisson-Nernst-Planck equations can by the HMT approach be described by using the postulates of mass conservation of constituents together with the Gauss’ law used together with consistent constitutive laws. The HMT theory......-Nernst-Planck equations represent a set of diffusion equations for charged species, i.e. dissolved ions. These equations are coupled to the ‘internally’ induced electrical field and to the velocity field of the fluid. The Nernst-Planck equations describing the diffusion of the ionic species and the Gauss’ law in used are...

Some functional equations originating from number theory

Indian Academy of Sciences (India)

R. Narasimhan (Krishtel eMaging) 1461 1996 Oct 15 13:05:22

Moreover, we will also study some stability problems of those equations. ... Wisconsin in which he discussed a number of important unsolved problems [18]. ... According to a well-known theorem in number theory, a positive integer of the form.

Analytical approach to linear fractional partial differential equations arising in fluid mechanics

International Nuclear Information System (INIS)

Momani, Shaher; Odibat, Zaid

2006-01-01

In this Letter, we implement relatively new analytical techniques, the variational iteration method and the Adomian decomposition method, for solving linear fractional partial differential equations arising in fluid mechanics. The fractional derivatives are described in the Caputo sense. The two methods in applied mathematics can be used as alternative methods for obtaining analytic and approximate solutions for different types of fractional differential equations. In these methods, the solution takes the form of a convergent series with easily computable components. The corresponding solutions of the integer order equations are found to follow as special cases of those of fractional order equations. Some numerical examples are presented to illustrate the efficiency and reliability of the two methods

Droplet and bubble nucleation modeled by density gradient theory – cubic equation of state versus saft model

Directory of Open Access Journals (Sweden)

Hrubý Jan

2012-04-01

Full Text Available The study presents some preliminary results of the density gradient theory (GT combined with two different equations of state (EoS: the classical cubic equation by van der Waals and a recent approach based on the statistical associating fluid theory (SAFT, namely its perturbed-chain (PC modification. The results showed that the cubic EoS predicted for a given surface tension the density profile with a noticeable defect. Bulk densities predicted by the cubic EoS differed as much as by 100 % from the reference data. On the other hand, the PC-SAFT EoS provided accurate results for density profile and both bulk densities in the large range of temperatures. It has been shown that PC-SAFT is a promising tool for accurate modeling of nucleation using the GT. Besides the basic case of a planar phase interface, the spherical interface was analyzed to model a critical cluster occurring either for nucleation of droplets (condensation or bubbles (boiling, cavitation. However, the general solution for the spherical interface will require some more attention due to its numerical difficulty.

A conservative finite difference method for the numerical solution of plasma fluid equations

International Nuclear Information System (INIS)

Colella, P.; Dorr, M.R.; Wake, D.D.

1999-01-01

This paper describes a numerical method for the solution of a system of plasma fluid equations. The fluid model is similar to those employed in the simulation of high-density, low-pressure plasmas used in semiconductor processing. The governing equations consist of a drift-diffusion model of the electrons, together with an internal energy equation, coupled via Poisson's equation to a system of Euler equations for each ion species augmented with electrostatic force, collisional, and source/sink terms. The time integration of the full system is performed using an operator splitting that conserves space charge and avoids dielectric relaxation timestep restrictions. The integration of the individual ion species and electrons within the time-split advancement is achieved using a second-order Godunov discretization of the hyperbolic terms, modified to account for the significant role of the electric field in the propagation of acoustic waves, combined with a backward Euler discretization of the parabolic terms. Discrete boundary conditions are employed to accommodate the plasma sheath boundary layer on underresolved grids. The algorithm is described for the case of a single Cartesian grid as the first step toward an implementation on a locally refined grid hierarchy in which the method presented here may be applied on each refinement level

PORFLO - a continuum model for fluid flow, heat transfer, and mass transport in porous media. Model theory, numerical methods, and computational tests

International Nuclear Information System (INIS)

Runchal, A.K.; Sagar, B.; Baca, R.G.; Kline, N.W.

1985-09-01

Postclosure performance assessment of the proposed high-level nuclear waste repository in flood basalts at Hanford requires that the processes of fluid flow, heat transfer, and mass transport be numerically modeled at appropriate space and time scales. A suite of computer models has been developed to meet this objective. The theory of one of these models, named PORFLO, is described in this report. Also presented are a discussion of the numerical techniques in the PORFLO computer code and a few computational test cases. Three two-dimensional equations, one each for fluid flow, heat transfer, and mass transport, are numerically solved in PORFLO. The governing equations are derived from the principle of conservation of mass, momentum, and energy in a stationary control volume that is assumed to contain a heterogeneous, anisotropic porous medium. Broad discrete features can be accommodated by specifying zones with distinct properties, or these can be included by defining an equivalent porous medium. The governing equations are parabolic differential equations that are coupled through time-varying parameters. Computational tests of the model are done by comparisons of simulation results with analytic solutions, with results from other independently developed numerical models, and with available laboratory and/or field data. In this report, in addition to the theory of the model, results from three test cases are discussed. A users' manual for the computer code resulting from this model has been prepared and is available as a separate document. 37 refs., 20 figs., 15 tabs

Collisional drift fluids and drift waves

International Nuclear Information System (INIS)

Pfirsch, D.; Correa-Restrepo, D.

1995-05-01

The usual theoretical description of drift-wave turbulence (considered to be one possible cause of anomalous transport in a plasma), e.g. the Hasegawa-Wakatani theory, makes use of various approximations, the effect of which is extremely difficult to assess. This concerns in particular the conservation laws for energy and momentum. The latter is important as concerns charge separation and resulting electric fields which are possibly related to the L-H transition. Energy conservation is crucial for the stability behaviour; it will be discussed via an example. New collisional multispecies drift-fluid equations were derived by a new method which yields in a transparent way conservation of energy and total angular momentum, and the law for energy dissipation. Both electrostatic and electromagnetic field variations are considered. The method is based primarily on a Lagrangian for dissipationless fluids in drift approximation with isotropic pressures. The dissipative terms are introduced by adding corresponding terms to the ideal equations of motion and of the pressures. The equations of motion, of course, no longer result from a Lagrangian via Hamilton's principle. Their relation to the ideal equations imply, however, also a relation to the ideal Lagrangian of which one can take advantage. Instead of introducing heat conduction one can also assume isothermal behaviour, e.g. T ν (x)=const. Assumptions of this kind are often made in the literature. The new method of introducing dissipation is not restricted to the present kind of theories; it can equally well be applied to theories such as multi-fluid theories without using the drift approximation of the present paper. Linear instability is investigated via energy considerations and the implications of taking ohmic resistivity into account are discussed. (orig./WL)

Wave propagation in fluid-conveying viscoelastic carbon nanotubes under longitudinal magnetic field with thermal and surface effect via nonlocal strain gradient theory

Science.gov (United States)

Zhen, Yaxin; Zhou, Lin

2017-03-01

Based on nonlocal strain gradient theory, wave propagation in fluid-conveying viscoelastic single-walled carbon nanotubes (SWCNTs) is studied in this paper. With consideration of thermal effect and surface effect, wave equation is derived for fluid-conveying viscoelastic SWCNTs under longitudinal magnetic field utilizing Euler-Bernoulli beam theory. The closed-form expressions are derived for the frequency and phase velocity of the wave motion. The influences of fluid flow velocity, structural damping coefficient, temperature change, magnetic flux and surface effect are discussed in detail. SWCNTs’ viscoelasticity reduces the wave frequency of the system and the influence gets remarkable with the increase of wave number. The fluid in SWCNTs decreases the frequency of wave propagation to a certain extent. The frequency (phase velocity) gets larger due to the existence of surface effect, especially when the diameters of SWCNTs and the wave number decrease. The wave frequency increases with the increase of the longitudinal magnetic field, while decreases with the increase of the temperature change. The results may be helpful for better understanding the potential applications of SWCNTs in nanotechnology.

Two- and three-dimensional nonlocal density functional theory for inhomogeneous fluids. 1. Algorithms and parallelization

International Nuclear Information System (INIS)

Frink, L.J.D.; Salinger, A.G.

2000-01-01

Fluids adsorbed near surfaces, near macromolecules, and in porous materials are inhomogeneous, exhibiting spatially varying density distributions. This inhomogeneity in the fluid plays an important role in controlling a wide variety of complex physical phenomena including wetting, self-assembly, corrosion, and molecular recognition. One of the key methods for studying the properties of inhomogeneous fluids in simple geometries has been density functional theory (DFT). However, there has been a conspicuous lack of calculations in complex two- and three-dimensional geometries. The computational difficulty arises from the need to perform nested integrals that are due to nonlocal terms in the free energy functional. These integral equations are expensive both in evaluation time and in memory requirements; however, the expense can be mitigated by intelligent algorithms and the use of parallel computers. This paper details the efforts to develop efficient numerical algorithms so that nonlocal DFT calculations in complex geometries that require two or three dimensions can be performed. The success of this implementation will enable the study of solvation effects at heterogeneous surfaces, in zeolites, in solvated (bio)polymers, and in colloidal suspensions

Ordinary differential equations introduction to the theory of ordinary differential equations in the real domain

CERN Document Server

Kurzweil, J

1986-01-01

The author, Professor Kurzweil, is one of the world's top experts in the area of ordinary differential equations - a fact fully reflected in this book. Unlike many classical texts which concentrate primarily on methods of integration of differential equations, this book pursues a modern approach: the topic is discussed in full generality which, at the same time, permits us to gain a deep insight into the theory and to develop a fruitful intuition. The basic framework of the theory is expanded by considering further important topics like stability, dependence of a solution on a parameter, Car

Scaled particle theory for a hard spherocylinder fluid in a disordered porous medium: Carnahan-Starling and Parsons-Lee corrections

Directory of Open Access Journals (Sweden)

M.F. Holovko

2018-03-01

Full Text Available The scaled particle theory (SPT approximation is applied for the study of the influence of a porous medium on the isotropic-nematic transition in a hard spherocylinder fluid. Two new approaches are developed in order to improve the description in the case of small lengths of spherocylinders. In one of them, the so-called SPT-CS-PL approach, the Carnahan-Starling (CS correction is introduced to improve the description of thermodynamic properties of the fluid, while the Parsons-Lee (PL correction is introduced to improve the orientational ordering. The second approach, the so-called SPT-PL approach, is connected with generalization of the PL theory to anisotropic fluids in disordered porous media. The phase diagram is obtained from the bifurcation analysis of a nonlinear integral equation for the singlet distribution function and from the thermodynamic equilibrium conditions. The results obtained are compared with computer simulation data. Both ways and both approaches considerably improve the description in the case of spherocylinder fluids with smaller spherocylinder lengths. We did not find any significant differences between the results of the two developed approaches. We found that the bifurcation analysis slightly overestimates and the thermodynamical analysis underestimates the predictions of the computer simulation data. A porous medium shifts the phase diagram to smaller densities of the fluid and does not change the type of the transition.

General proof of the entropy principle for self-gravitating fluid in f(R) gravity

Energy Technology Data Exchange (ETDEWEB)

Fang, Xiongjun [Department of Physics and Key Laboratory of Low Dimensional Quantum Structures andQuantum Control of Ministry of Education, Hunan Normal University,Changsha, Hunan 410081 (China); Guo, Minyong [Department of Physics, Beijing Normal University,Beijing 100875 (China); Jing, Jiliang [Department of Physics and Key Laboratory of Low Dimensional Quantum Structures andQuantum Control of Ministry of Education, Hunan Normal University,Changsha, Hunan 410081 (China)

2016-08-29

The discussions on the connection between gravity and thermodynamics attract much attention recently. We consider a static self-gravitating perfect fluid system in f(R) gravity, which is an important theory could explain the accelerated expansion of the universe. We first show that the Tolman-Oppenheimer-Volkoff equation of f(R) theories can be obtained by thermodynamical method in spherical symmetric spacetime. Then we prove that the maximum entropy principle is also valid for f(R) gravity in general static spacetimes beyond spherical symmetry. The result shows that if the constraint equation is satisfied and the temperature of fluid obeys Tolmans law, the extrema of total entropy implies other components of gravitational equations. Conversely, if f(R) gravitational equation hold, the total entropy of the fluid should be extremum. Our work suggests a general and solid connection between f(R) gravity and thermodynamics.

Gassmann Theory Applies to Nanoporous Media

Science.gov (United States)

Gor, Gennady Y.; Gurevich, Boris

2018-01-01

Recent progress in extraction of unconventional hydrocarbon resources has ignited the interest in the studies of nanoporous media. Since many thermodynamic and mechanical properties of nanoscale solids and fluids differ from the analogous bulk materials, it is not obvious whether wave propagation in nanoporous media can be described using the same framework as in macroporous media. Here we test the validity of Gassmann equation using two published sets of ultrasonic measurements for a model nanoporous medium, Vycor glass, saturated with two different fluids, argon, and n-hexane. Predictions of the Gassmann theory depend on the bulk and shear moduli of the dry samples, which are known from ultrasonic measurements and the bulk moduli of the solid and fluid constituents. The solid bulk modulus can be estimated from adsorption-induced deformation or from elastic effective medium theory. The fluid modulus can be calculated according to the Tait-Murnaghan equation at the solvation pressure in the pore. Substitution of these parameters into the Gassmann equation provides predictions consistent with measured data. Our findings set up a theoretical framework for investigation of fluid-saturated nanoporous media using ultrasonic elastic wave propagation.

Nonlinear free vibration of single walled Carbone NanoTubes conveying fluid

Directory of Open Access Journals (Sweden)

Azrar A.

2014-04-01

Full Text Available Nonlinear free vibration of single-walled carbon nanotubes (CNTs conveying fluid are modeled and numerically simulated based on von Kármán geometric nonlinearity and Eringen’s nonlocal elasticity theory. The CNTs are modelled as nanobeams where the effects of transverse shear deformation and rotary inertia are considered within the framework of Timoshenko beam theory. The governing equations and boundary conditions are derived using the Hamilton’s principle and the nonlinear equation of motion is solved by the Galerkin’s method. The small scale parameter and the fluid-tube interaction effects on the dynamic behaviours of the CNT-fluid system as well as the instabilities induced by the fluid-velocity can be investigated. The critical fluid-velocity and frequency-amplitude relationships as well as the flutter and divergence instability types and the associated time responses are obtained based on the presented methodological approach.

On the WDVV equations in five-dimensional gauge theories

NARCIS (Netherlands)

Hoevenaars, L.K.; Martini, Ruud

2003-01-01

It is well known that the perturbative prepotentials of four-dimensional N = 2 supersymmetric Yang–Mills theories satisfy the generalized WDVV equations, regardless of the gauge group. In this Letter we study perturbative prepotentials of the five-dimensional theories for some classical gauge groups

Cosmological model with viscosity media (dark fluid) described by an effective equation of state

International Nuclear Information System (INIS)

Ren Jie; Meng Xinhe

2006-01-01

A generally parameterized equation of state (EOS) is investigated in the cosmological evolution with bulk viscosity media modelled as dark fluid, which can be regarded as a unification of dark energy and dark matter. Compared with the case of the perfect fluid, this EOS has possessed four additional parameters, which can be interpreted as the case of the non-perfect fluid with time-dependent viscosity or the model with variable cosmological constant. From this general EOS, a completely integrable dynamical equation to the scale factor is obtained with its solution explicitly given out. (i) In this parameterized model of cosmology, for a special choice of the parameters we can explain the late-time accelerating expansion universe in a new view. The early inflation, the median (relatively late time) deceleration, and the recently cosmic acceleration may be unified in a single equation. (ii) A generalized relation of the Hubble parameter scaling with the redshift is obtained for some cosmology interests. (iii) By using the SNe Ia data to fit the effective viscosity model we show that the case of matter described by p=0 plus with effective viscosity contributions can fit the observational gold data in an acceptable level

Comparison of Theories of Anisotropy in Transformer Oil-Based Magnetic Fluids

Directory of Open Access Journals (Sweden)

Jozef Kudelcik

2013-01-01

Full Text Available The external magnetic field in transformer oil-based magnetic fluids leads to the aggregation of magnetic nanoparticles and formation of clusters. These aggregations are the result of the interaction between the external magnetic field and the magnetic moments of the nanoparticles occurs. However, the temperature of magnetic fluids has also very important influence on the structural changes because the mechanism of thermal motion acts against the cluster creation. The acoustic spectroscopy was used to study the anisotropy of transformer oil-based magnetic fluids upon the effect of an external magnetic field and temperature. In present the anisotropy of the magnetic fluids can be described by two theories. Taketomi theory assumes the existence of spherical clusters. These clusters form long chains, aligned in a magnetic field direction. Shliomis in his theory supposed that only nanoparticles formed chains. A comparison of the experimental results with the predictions of the Taketomi theory allowed a determination of the cluster radius and the number density of the colloidal particles. The proportions of the acoustic wave energy used for excitation of the translational and rotational motion were determined.

Driven-dissipative Euler close-quote s equations for a rigid body: A chaotic system relevant to fluid dynamics

International Nuclear Information System (INIS)

Turner, L.

1996-01-01

Adhering to the lore that vorticity is a critical ingredient of fluid turbulence, a triad of coupled helicity (vorticity) states of the incompressible Navier-Stokes fluid are followed. Effects of the remaining states of the fluid on the triad are then modeled as a simple driving term. Numerical solution of the equations yield attractors that seem strange and chaotic. This suggests that the unpredictability of nonlinear fluid dynamics (i.e., turbulence) may be traced back to the most primordial structure of the Navier-Stokes equation; namely, the driven triadic interaction. copyright 1996 The American Physical Society

Flow fields in the supersonic through-flow fan. Comparison of the solutions of the linear potential theory and the numerical solution of the Euler equations; Choonsoku tsukaryu fan nai no nagareba. Senkei potential rironkai to Euler hoteishiki no suchikai no hikaku

Energy Technology Data Exchange (ETDEWEB)

Yamasaki, N; Nanba, M; Tashiro, K [Kyushu University, Fukuoka (Japan). Faculty of Engineering

1996-03-27

Comparison study between solutions of a linear potential theory and numerical solution of Euler equations was made for flow in a supersonic through-flow fan. In numerical fluid dynamic technique, Euler equations are solved by finite difference method under the assumption of air and perfect gas fluid, and neglected viscosity and thermal conductivity of fluid. As a result, in a linear potential theory, expansion wave was regarded as equipotential discontinuous surface, while in Euler numerical solution, it was regarded as finite pressure gradient where a wave front fans out toward downstream. The latter reflection point of shock wave on a wing existed upstream as compared with the former reflection point. The shock wave angle was dominated by Euler equations, and different from the Mach line of a linear potential theory in both angle and discontinuous quantities in front and behind. Both calculated solutions well agreed with each other until the first reflection point of the Mach line, however, thereafter the difference between them increased toward downstream. 5 refs., 5 figs., 1 tab.

Whitham modulation theory for the Kadomtsev- Petviashvili equation

Science.gov (United States)

Ablowitz, Mark J.; Biondini, Gino; Wang, Qiao

2017-08-01

The genus-1 Kadomtsev-Petviashvili (KP)-Whitham system is derived for both variants of the KP equation; namely the KPI and KPII equations. The basic properties of the KP-Whitham system, including symmetries, exact reductions and its possible complete integrability, together with the appropriate generalization of the one-dimensional Riemann problem for the Korteweg-de Vries equation are discussed. Finally, the KP-Whitham system is used to study the linear stability properties of the genus-1 solutions of the KPI and KPII equations; it is shown that all genus-1 solutions of KPI are linearly unstable, while all genus-1 solutions of KPII are linearly stable within the context of Whitham theory.

Development of multidimensional two-fluid model code ACE-3D for evaluation of constitutive equations

Energy Technology Data Exchange (ETDEWEB)

Ohnuki, Akira; Akimoto, Hajime [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Kamo, Hideki

1996-11-01

In order to perform design calculations for a passive safety reactor with good accuracy by a multidimensional two-fluid model, we developed an analysis code, ACE-3D, which can apply for evaluation of constitutive equations. The developed code has the following features: 1. The basic equations are based on 3-dimensional two-fluid model and the orthogonal or the cylindrical coordinate system can be selected. The fluid system is air-water or steam-water. 2. The basic equations are formulated by the finite-difference scheme of staggered mesh. The convection term is formulated by an upwind scheme and the diffusion term by a center-difference scheme. 3. Semi-implicit numerical scheme is adopted and the mass and the energy equations are treated equally in convergent steps for Jacobi equations. 4. The interfacial stress term consists of drag force, life force, turbulent dispersion force, wall force and virtual mass force. 5. A {kappa}-{epsilon} turbulent model for bubbly flow is incorporated as the turbulent model. The predictive capability of ACE-3D has been verified using a data-base for bubbly flow in a small-scale vertical pipe. In future, the constitutive equations will be improved with a data-base in a large vertical pipe developed in our laboratory and we have a plan to construct a reliable analytical tool through the improvement work, the progress of calculational speed with vector and parallel processing, the assessments for phase change terms and so on. This report describes the outline for the basic equations and the finite-difference equations in ACE-3D code and also the outline for the program structure. Besides, the results for the assessments of ACE-3D code for the small-scale pipe are summarized. (author)

Development of multidimensional two-fluid model code ACE-3D for evaluation of constitutive equations

International Nuclear Information System (INIS)

Ohnuki, Akira; Akimoto, Hajime; Kamo, Hideki.

1996-11-01

In order to perform design calculations for a passive safety reactor with good accuracy by a multidimensional two-fluid model, we developed an analysis code, ACE-3D, which can apply for evaluation of constitutive equations. The developed code has the following features: 1. The basic equations are based on 3-dimensional two-fluid model and the orthogonal or the cylindrical coordinate system can be selected. The fluid system is air-water or steam-water. 2. The basic equations are formulated by the finite-difference scheme of staggered mesh. The convection term is formulated by an upwind scheme and the diffusion term by a center-difference scheme. 3. Semi-implicit numerical scheme is adopted and the mass and the energy equations are treated equally in convergent steps for Jacobi equations. 4. The interfacial stress term consists of drag force, life force, turbulent dispersion force, wall force and virtual mass force. 5. A κ-ε turbulent model for bubbly flow is incorporated as the turbulent model. The predictive capability of ACE-3D has been verified using a data-base for bubbly flow in a small-scale vertical pipe. In future, the constitutive equations will be improved with a data-base in a large vertical pipe developed in our laboratory and we have a plan to construct a reliable analytical tool through the improvement work, the progress of calculational speed with vector and parallel processing, the assessments for phase change terms and so on. This report describes the outline for the basic equations and the finite-difference equations in ACE-3D code and also the outline for the program structure. Besides, the results for the assessments of ACE-3D code for the small-scale pipe are summarized. (author)

Closure of multi-fluid and kinetic equations for cyclotron-resonant interactions of solar wind ions with Alfvén waves

Directory of Open Access Journals (Sweden)

E. Marsch

1998-01-01

Full Text Available Based on quasilinear theory, a closure scheme for anisotropic multi-component fluid equations is developed for the wave-particle interactions of ions with electromagnetic Alfvén and ion-cyclotron waves propagating along the mean magnetic field. Acceleration and heating rates are calculated. They may be used in the multi-fluid momentum and energy equations as anomalous transport terms. The corresponding evolution equation for the average wave spectrum is established, and the effective growth/damping rate for the spectrum is calculated. Given a simple power-law spectrum, an anomalous collision frequency can be derived which depends on the slope and average intensity of the spectrum, and on the gyrofrequency and the differential motion (with respect to the wave frame of the actual ion species considered. The wave-particle interaction terms attain simple forms resembling the ones for collisional friction and temperature anisotropy relaxation (due to pitch angle scattering with collision rates that are proportional to the gyrofrequency but diminished substantially by the relative wave energy or the fluctuation level with respect the background field. In addition, a set of quasilinear diffusion equations is derived for the reduced (with respect to the perpendicular velocity component velocity distribution functions (VDFs, as they occur in the wave dispersion equation and the related dielectric function for parallel propagation. These reduced VDFs allow one to describe adequately the most prominent observed features, such as an ion beam and temperature anisotropy, in association with the resonant interactions of the particles with the waves on a kinetic level, yet have the advantage of being only dependent upon the parallel velocity component.

RISM theory distribution functions for Lennard--Jones interaction site fluids

International Nuclear Information System (INIS)

Johnson, E.; Hazoume, R.P.

1978-01-01

Reference interaction site model (RISM) theory distribution functions for Lennard-Jones interaction site fluids are discussed. The comparison with computer simulation results suggests that these distribution functions are as accurate as RISM distribution functions for fused hard sphere molecular fluids

Cahn-Hiliard theory for unstable granular fluids

NARCIS (Netherlands)

van Noije, T.P.C.; Ernst, M.H.

A Cahn-Hilliard-type theory for hydrodynamic fluctuations is proposed that gives a quantitative description of the slowly evolving spatial correlations and structures in density and flow fields in the early stages of evolution of freely cooling granular fluids. Two mechanisms for pattern selection

Similarity-transformed equation-of-motion vibrational coupled-cluster theory

Science.gov (United States)

Faucheaux, Jacob A.; Nooijen, Marcel; Hirata, So

2018-02-01

A similarity-transformed equation-of-motion vibrational coupled-cluster (STEOM-XVCC) method is introduced as a one-mode theory with an effective vibrational Hamiltonian, which is similarity transformed twice so that its lower-order operators are dressed with higher-order anharmonic effects. The first transformation uses an exponential excitation operator, defining the equation-of-motion vibrational coupled-cluster (EOM-XVCC) method, and the second uses an exponential excitation-deexcitation operator. From diagonalization of this doubly similarity-transformed Hamiltonian in the small one-mode excitation space, the method simultaneously computes accurate anharmonic vibrational frequencies of all fundamentals, which have unique significance in vibrational analyses. We establish a diagrammatic method of deriving the working equations of STEOM-XVCC and prove their connectedness and thus size-consistency as well as the exact equality of its frequencies with the corresponding roots of EOM-XVCC. We furthermore elucidate the similarities and differences between electronic and vibrational STEOM methods and between STEOM-XVCC and vibrational many-body Green's function theory based on the Dyson equation, which is also an anharmonic one-mode theory. The latter comparison inspires three approximate STEOM-XVCC methods utilizing the common approximations made in the Dyson equation: the diagonal approximation, a perturbative expansion of the Dyson self-energy, and the frequency-independent approximation. The STEOM-XVCC method including up to the simultaneous four-mode excitation operator in a quartic force field and its three approximate variants are formulated and implemented in computer codes with the aid of computer algebra, and they are applied to small test cases with varied degrees of anharmonicity.

Equation of state of a hard core fluid with a two-Yukawa tail: toward a simple analytic theory

International Nuclear Information System (INIS)

Jedrzejek, C.

1980-01-01

Thermodynamic properties of simple fluids are calculated using variational theory for a system of hard-core potential with a two-Yukawa tail. Likewise one Yukawa-tail case the working formulas are analytic. Five parameters of the two Yukawa system are chosen so as to get the best fit to a real argon potential or an ''argon-like'' Lennard-Jones potential. The results are fairly good in light of the extreme simplicity of the method. The discrepancies result from using the variational method and a different shape of Yukawa type potential in comparision to the real argon and Lennard-Jones potentials. (author)

Performances of Magnetic Fluid Seal and Application to Turbopumps

OpenAIRE

北洞, 貴也; 黒川, 淳一; 宮副, 雄貴; 林, 正悦

1994-01-01

A magnetic fluid shaft seal can achieve zero-leakage and operate stably against shaft vibration, but the sealing pressure is very low. In order to improve the pressure performance of a magnetic fluid seal and apply it to a turbopump, the seal pressure characteristics are studied theoretically and experimentally. The Poisson equation for magnetic vector potential is solved by FEM, and the seal performances are determined by use of the Bernoulli equation. The validity of the theory is confirmed...

All static spherically symmetric perfect-fluid solutions of Einstein's equations

International Nuclear Information System (INIS)

Lake, Kayll

2003-01-01

An algorithm based on the choice of a single monotone function (subject to boundary conditions) is presented which generates all regular static spherically symmetric perfect-fluid solutions of Einstein's equations. For physically relevant solutions the generating functions must be restricted by nontrivial integral-differential inequalities. Nonetheless, the algorithm is demonstrated here by the construction of an infinite number of previously unknown physically interesting exact solutions

A variational principle for Newton-Cartan theory

International Nuclear Information System (INIS)

Goenner, H.F.M.

1984-01-01

In the framework of a space-time theory of gravitation a variational principle is set up for the gravitational field equations and the equations of motion of matter. The general framework leads to Newton's equations of motion with an unspecified force term and, for irrotational motion, to a restriction on the propagation of the shear tensor along the streamlines of matter. The field equations obtained from the variation are weaker than the standard field equations of Newton-Cartan theory. An application to fluids with shear and bulk viscosity is given. (author)

Longwave instabilities and patterns in fluids

CERN Document Server

Shklyaev, Sergey

2017-01-01

This book summarizes the main advances in the field of nonlinear evolution and pattern formation caused by longwave instabilities in fluids. It will allow readers to master the multiscale asymptotic methods and become familiar with applications of these methods in a variety of physical problems.  Longwave instabilities are inherent to a variety of systems in fluid dynamics, geophysics, electrodynamics, biophysics, and many others. The techniques of the derivation of longwave amplitude equations, as well as the analysis of numerous nonlinear equations, are discussed throughout. This book will be of value to researchers and graduate students in applied mathematics, physics, and engineering, in particular within the fields of fluid mechanics, heat and mass transfer theory, and nonlinear dynamics. .

Structural interactions in ionic liquids linked to higher-order Poisson-Boltzmann equations

Science.gov (United States)

Blossey, R.; Maggs, A. C.; Podgornik, R.

2017-06-01

We present a derivation of generalized Poisson-Boltzmann equations starting from classical theories of binary fluid mixtures, employing an approach based on the Legendre transform as recently applied to the case of local descriptions of the fluid free energy. Under specific symmetry assumptions, and in the linearized regime, the Poisson-Boltzmann equation reduces to a phenomenological equation introduced by Bazant et al. [Phys. Rev. Lett. 106, 046102 (2011)], 10.1103/PhysRevLett.106.046102, whereby the structuring near the surface is determined by bulk coefficients.

General fluid theories, variational principles and self-organization

International Nuclear Information System (INIS)

Mahajan, S.M.

2002-01-01

This paper reports two distinct but related advances: (1) The development and application of fluid theories that transcend conventional magnetohydrodynamics (MHD), in particular, theories that are valid in the long-mean-free-path limit and in which pressure anisotropy, heat flow, and arbitrarily strong sheared flows are treated consistently. (2) The discovery of new pressure-confining plasma configurations that are self-organized relaxed states. (author)

Dark energy from cosmological fluids obeying a Shan-Chen non-ideal equation of state

OpenAIRE

Bini, Donato; Geralico, Andrea; Gregoris, Daniele; Succi, Sauro

2014-01-01

We consider a Friedmann-Robertson-Walker universe with a fluid source obeying a nonideal equation of state with ‘‘asymptotic freedom,’’ namely ideal gas behavior (pressure changes directly proportional to density changes) both at low and high density regimes, following a fluid dynamical model due to Shan and Chen. It is shown that, starting from an ordinary energy density component, such fluids naturally evolve towards a universe with a substantial ‘‘dark energy’’ component at the present tim...

Augmented Lagrangian methods to solve Navier-Stokes equations for a Bingham fluid flow

International Nuclear Information System (INIS)

Boscardin, Laetitia

1999-01-01

The objective of this research thesis is to develop one or more methods for the numerical resolution of equations of movement obtained for a Bingham fluid. The resolution of Navier-Stokes equations is processed by splitting elliptic and hyperbolic operators (Galerkin transport). In this purpose, the author first studied the Stokes problem, and then addressed issues of stability and consistency of the global scheme. The variational formulation of the Stokes problem can be expressed under the form of a minimisation problem under the constraint of non linear and non differentiable functions. Then, the author proposes a discretization of the Stokes problem based on a hybrid finite element method. Then he extends the demonstrations of stability and consistency of the Galerkin-transport scheme which have been established for a Newtonian fluid, to the case of a Bingham fluid. A relaxation algorithm and a Newton-GMRES algorithm are developed to solve the problem, and their convergence is studied. To ensure this convergence, some constraints must be verified. In order to do so, a specific speed element has been developed [fr

Modelling of fluid flow in fractured porous media by the singular integral equations method

International Nuclear Information System (INIS)

Vu, M.N.

2012-01-01

This thesis aims to develop a method for numerical modelling of fluid flow through fractured porous media and for determination of their effective permeability by taking advantage of recent results based on formulation of the problem by Singular Integral Equations. In parallel, it was also an occasion to continue on the theoretical development and to obtain new results in this area. The governing equations for flow in such materials are reviewed first and mass conservation at the fracture intersections is expressed explicitly. Using the theory of potential, the general potential solutions are proposed in the form of a singular integral equation that describes the steady-state flow in and around several fractures embedded in an infinite porous matrix under a far-field pressure condition. These solutions represent the pressure field in the whole body as functions of the infiltration in the fractures, which fully take into account the fracture interaction and intersections. Closed-form solutions for the fundamental problem of fluid flow around a single fracture are derived, which are considered as the benchmark problems to validate the numerical solutions. In particular, the solution obtained for the case of an elliptical disc-shaped crack obeying to the Poiseuille law has been compared to that obtained for ellipsoidal inclusions with Darcy law.The numerical programs have been developed based on the singular integral equations method to resolve the general potential equations. These allow modeling the fluid flow through a porous medium containing a great number of fractures. Besides, this formulation of the problem also allows obtaining a semi-analytical infiltration solution over a single fracture depending on the matrice permeability, the fracture conductivity and the fracture geometry. This result is the important key to up-scaling the effective permeability of a fractured porous medium by using different homogenisation schemes. The results obtained by the self

Deriving the equations of motion of porous isotropic media

International Nuclear Information System (INIS)

Pride, S.R.; Gangi, A.F.; Morgan, F.D.

1992-01-01

The equations of motion and stress/strain relations for the linear dynamics of a two-phase, fluid/solid, isotropic, porous material have been derived by a direct volume averaging of the equations of motion and stress-strain relations known to apply in each phase. The equations thus obtained are shown to be consistent with Biot's equations of motion and stress/strain relations; however, the effective fluid density in the equation of relative flow has an unambiguous definition in terms of the tractions acting on the pore walls. The stress/strain relations of the theory correspond to 'quasistatic' stressing (i.e., inertial effects are ignored). It is demonstrated that using such quasistatic stress/strain relations in the equations of motion is justified whenever the wavelengths are greater than a length characteristic of the averaging volume size. 37 refs., 2 figs

Vapour-liquid equilibrium properties for two- and three-dimensional Lennard-Jones fluids from equations of state

International Nuclear Information System (INIS)

Mulero, A.; Cuadros, F; Faundez, C.A.

1999-01-01

Vapour-liquid equilibrium properties for both three- and two-dimensional Lennard-Jones fluids were obtained using simple cubic-in-density equations of state proposed by the authors. Results were compared with those obtained by other workers from computer simulations and also with results given by other more complex semi-theoretical or semi-empirical equations of state. In the three-dimensional case good agreement is found for all properties and all temperatures. In the two-dimensional case only the coexistence densities were compared, producing good agreement for low temperatures only. The present work is the first to give numerical data for the vapour-liquid equilibrium properties of Lennard-Jones fluids calculated from equations of state. Copyright (1999) CSIRO Australia

Quantization conditions and functional equations in ABJ(M) theories

International Nuclear Information System (INIS)

Grassi, Alba; Marino, Marcos; Hatsuda, Yasuyuki

2014-12-01

The partition function of ABJ(M) theories on the three-sphere can be regarded as the canonical partition function of an ideal Fermi gas with a non-trivial Hamiltonian. We propose an exact expression for the spectral determinant of this Hamiltonian, which generalizes recent results obtained in the maximally supersymmetric case. As a consequence, we find an exact WKB quantization condition determining the spectrum which is in agreement with numerical results. In addition, we investigate the factorization properties and functional equations for our conjectured spectral determinants. These functional equations relate the spectral determinants of ABJ theories with consecutive ranks of gauge groups but the same Chern-Simons coupling.

Integration of Schwinger equation for (φ* φ)d2 theory

International Nuclear Information System (INIS)

Rochev, V.E.

1993-01-01

A general solution for the Schwinger equation for the generating functional of the complex scalar field theory with (φ * φ) d 2 interaction has been constructed. The method is based on the reduction of the order of this equation using the particular solution

LSZ asymptotic condition and dynamic equations in quantum field theory

International Nuclear Information System (INIS)

Arkhipov, A.A.; Savrin, V.I.

1983-01-01

Some techniques that may be appropriate for the derivation of dynamic equations in quantum field theory are considered. A new method of deriving equations based on the use of LSZ asymptotic condition is described. It is proved that with the help of this method it becomes possible to obtain equations for wave functions both of scattering and bound states. Work is described in several papers under the dame title. The first paper is devoted to the Bethe-Salpeter equation

Whitham modulation theory for the two-dimensional Benjamin-Ono equation.

Science.gov (United States)

Ablowitz, Mark; Biondini, Gino; Wang, Qiao

2017-09-01

Whitham modulation theory for the two-dimensional Benjamin-Ono (2DBO) equation is presented. A system of five quasilinear first-order partial differential equations is derived. The system describes modulations of the traveling wave solutions of the 2DBO equation. These equations are transformed to a singularity-free hydrodynamic-like system referred to here as the 2DBO-Whitham system. Exact reductions of this system are discussed, the formulation of initial value problems is considered, and the system is used to study the transverse stability of traveling wave solutions of the 2DBO equation.

Nonlinear fluid equations for fully toroidal electromagnetic waves for the core tokamak plasma

Science.gov (United States)

Weiland, J.; Liu, C. S.; Liu

2013-12-01

The rather general set of fluid equations with full curvature effects (Shukla and Weiland, Phys. Rev. A 40, 341 (1989)) has been modified to apply to the core and generalized to include also microtearing modes.

Flutter and divergence instability of supported piezoelectric nanotubes conveying fluid

Science.gov (United States)

Bahaadini, Reza; Hosseini, Mohammad; Jamali, Behnam

2018-01-01

In this paper, divergence and flutter instabilities of supported piezoelectric nanotubes containing flowing fluid are investigated. To take the size effects into account, the nonlocal elasticity theory is implemented in conjunction with the Euler-Bernoulli beam theory incorporating surface stress effects. The Knudsen number is applied to investigate the slip boundary conditions between the flow and wall of nanotube. The nonlocal governing equations of nanotube are obtained using Newtonian method, including the influence of piezoelectric voltage, surface effects, Knudsen number and nonlocal parameter. Applying Galerkin approach to transform resulting equations into a set of eigenvalue equations under the simple-simple (S-S) and clamped-clamped (C-C) boundary conditions. The effects of the piezoelectric voltage, surface effects, Knudsen number, nonlocal parameter and boundary conditions on the divergence and flutter boundaries of nanotubes are discussed. It is observed that the fluid-conveying nanotubes with both ends supported lose their stability by divergence first and then by flutter with increase in fluid velocity. Results indicate the importance of using piezoelectric voltage, nonlocal parameter and Knudsen number in decrease of critical flow velocities of system. Moreover, the surface effects have a significant role on the eigenfrequencies and critical fluid velocity.

Diffusion-equation representations of landform evolution in the simplest circumstances: Appendix C

Science.gov (United States)

Hanks, Thomas C.

2009-01-01

The diffusion equation is one of the three great partial differential equations of classical physics. It describes the flow or diffusion of heat in the presence of temperature gradients, fluid flow in porous media in the presence of pressure gradients, and the diffusion of molecules in the presence of chemical gradients. [The other two equations are the wave equation, which describes the propagation of electromagnetic waves (including light), acoustic (sound) waves, and elastic (seismic) waves radiated from earthquakes; and LaPlace’s equation, which describes the behavior of electric, gravitational, and fluid potentials, all part of potential field theory. The diffusion equation reduces to LaPlace’s equation at steady state, when the field of interest does not depend on t. Poisson’s equation is LaPlace’s equation with a source term.

Recent developments of mathematical fluid mechanics

CERN Document Server

Giga, Yoshikazu; Kozono, Hideo; Okamoto, Hisashi; Yamazaki, Masao

2016-01-01

The book addresses recent developments of the mathematical research on the Navier-Stokes and Euler equations as well as on related problems. In particular, there are covered:   1) existence, uniqueness, and the regularity of weak solutions; 2) stability of the motion in rest and the asymptotic behavior of solutions; 3) singularity and blow-up of weak and strong solutions; 4) vorticity and energy conservation; 5) motions of rotating fluids, or of fluids surrounding a rotating body; 6) free boundary problems; 7) maximal regularity theory and other abstract results for mathematical fluid mechanics.   For this quarter century, these topics have been playing a central role in both pure and applied mathematics and having a great influence to the developm ent of the functional analysis, harmonic analysis and numerical analysis whose tools make a a substantial contribution to the investigation of nonlinear partial differential equations, particularly the Navier-Stokes and the Euler equations.      There are 24...

Initial layer theory and model equations of Volterra type

International Nuclear Information System (INIS)

Bijura, Angelina M.

2003-10-01

It is demonstrated here that there exist initial layers to singularly perturbed Volterra equations whose thicknesses are not of order of magnitude of 0(ε), ε → 0. It is also shown that the initial layer theory is extremely useful because it allows one to construct the approximate solution to an equation, which is almost identical to the exact solution. (author)

Generalized fluid equations for parallel transport in collisional to weakly collisional plasmas

International Nuclear Information System (INIS)

Zawaideh, E.S.

1985-01-01

A new set of two-fluid equations which are valid from collisional to weakly collisional limits are derived. Starting from gyrokinetic equations in flux coordinates with no zeroth order drifts, a set of moment equations describing plasma transport along the field lines of a space and time dependent magnetic field are derived. No restriction on the anisotropy of the ion distribution function is imposed. In the highly collisional limit, these equations reduce to those of Braginskii while in the weakly collisional limit, they are similar to the double adiabatic or Chew, Goldberger, and Low (CGL) equations. The new transport equations are used to study the effects of collisionality, magnetic field structure, and plasma anisotropy on plasma parallel transport. Numerical examples comparing these equations with conventional transport equations show that the conventional equations may contain large errors near the sound speed (M approx. = 1). It is also found that plasma anisotropy, which is not included in the conventional equations, is a critical parameter in determining plasma transport in varying magnetic field. The new transport equations are also used to study axial confinement in multiple mirror devices from the strongly to weakly collisional regime. A new ion conduction model was worked out to extend the regime of validity of the transport equations to the low density multiple mirror regime

Thermodynamics of perfect fluids from scalar field theory

CERN Document Server

Ballesteros, Guillermo; Pilo, Luigi

2016-01-01

The low-energy dynamics of relativistic continuous media is given by a shift-symmetric effective theory of four scalar fields. These scalars describe the embedding in spacetime of the medium and play the role of Stuckelberg fields for spontaneously broken spatial and time translations. Perfect fluids are selected imposing a stronger symmetry group or reducing the field content to a single scalar. We explore the relation between the field theory description of perfect fluids to thermodynamics. By drawing the correspondence between the allowed operators at leading order in derivatives and the thermodynamic variables, we find that a complete thermodynamic picture requires the four Stuckelberg fields. We show that thermodynamic stability plus the null energy condition imply dynamical stability. We also argue that a consistent thermodynamic interpretation is not possible if any of the shift symmetries is explicitly broken.

Flexible equation of state for a hard sphere and Lennard–Jones fluid ...

Indian Academy of Sciences (India)

Equation of state; Lennard–Jones potential; hard-sphere potential; liquid mixture; computer simulation. ... deviation than Barker–Henderson BH2 for LJ fluids, and results are much closer to molecular dynamics (MD) simulations than expectations and reproduce the existing simulation data and present EoS for LJ potential, ...

Galois Theory of Differential Equations, Algebraic Groups and Lie Algebras

NARCIS (Netherlands)

Put, Marius van der

1999-01-01

The Galois theory of linear differential equations is presented, including full proofs. The connection with algebraic groups and their Lie algebras is given. As an application the inverse problem of differential Galois theory is discussed. There are many exercises in the text.

Landau fluid equations for electromagnetic and electrostatic fluctuations

International Nuclear Information System (INIS)

Hedrick, C.L.; Leboeuf, J.

1992-01-01

Closure relations are developed to allow approximate treatment of Landau damping and growth using fluid equations for both electrostatic and electromagnetic modes. The coefficients in these closure relations are related to approximations of the plasma dispersion function by ratios of polynomials. Thirteen different numerical sets of coefficients are given and explicitly related to previous fits to the plasma dispersion function. The application of the techniques presented in this paper is illustrated with the specific example of resistive g modes. Comparisons of full kinetic and approximate results are made for the solutions to the dispersion relation, radially resolved modes in sheared magnetic geometry, and the plasma dispersion function itself

The incompressible non-relativistic Navier-Stokes equation from gravity

International Nuclear Information System (INIS)

Bhattacharyya, Sayantani; Minwalla, Shiraz; Wadia, Spenta R.

2009-01-01

We note that the equations of relativistic hydrodynamics reduce to the incompressible Navier-Stokes equations in a particular scaling limit. In this limit boundary metric fluctuations of the underlying relativistic system turn into a forcing function identical to the action of a background electromagnetic field on the effectively charged fluid. We demonstrate that special conformal symmetries of the parent relativistic theory descend to 'accelerated boost' symmetries of the Navier-Stokes equations, uncovering a conformal symmetry structure of these equations. Applying our scaling limit to holographically induced fluid dynamics, we find gravity dual descriptions of an arbitrary solution of the forced non-relativistic incompressible Navier-Stokes equations. In the holographic context we also find a simple forced steady state shear solution to the Navier-Stokes equations, and demonstrate that this solution turns unstable at high enough Reynolds numbers, indicating a possible eventual transition to turbulence.

A form of MHD universal equations of unsteady incompressible fluid flow with variable elctroconductivity on heated moving plate

Directory of Open Access Journals (Sweden)

Boričić Zoran

2005-01-01

Full Text Available This paper deals with laminar, unsteady flow of viscous, incompressible and electro conductive fluid caused by variable motion of flat plate. Fluid electro conductivity is variable. Velocity of the plate is time function. Plate moves in its own plane and in "still" fluid. Present external magnetic filed is perpendicular to the plate. Plate temperature is a function of longitudinal coordinate and time. Viscous dissipation, Joule heat, Hole and polarization effects are neglected. For obtaining of universal equations system general similarity method is used as well as impulse and energy equation of described problem.

Initial boundary-value problem for the spherically symmetric Einstein equations with fluids with tangential pressure.

Science.gov (United States)

Brito, Irene; Mena, Filipe C

2017-08-01

We prove that, for a given spherically symmetric fluid distribution with tangential pressure on an initial space-like hypersurface with a time-like boundary, there exists a unique, local in time solution to the Einstein equations in a neighbourhood of the boundary. As an application, we consider a particular elastic fluid interior matched to a vacuum exterior.

Detailed balance principle and finite-difference stochastic equation in a field theory

International Nuclear Information System (INIS)

Kozhamkulov, T.A.

1986-01-01

A finite-difference equation, which is a generalization of the Langevin equation in field theory, has been obtained basing upon the principle of detailed balance for the Markov chain. Advantages of the present approach as compared with the conventional Parisi-Wu method are shown for examples of an exactly solvable problem of zero-dimensional quantum theory and a simple numerical simulation

Solving the Fluid Pressure Poisson Equation Using Multigrid-Evaluation and Improvements.

Science.gov (United States)

Dick, Christian; Rogowsky, Marcus; Westermann, Rudiger

2016-11-01

In many numerical simulations of fluids governed by the incompressible Navier-Stokes equations, the pressure Poisson equation needs to be solved to enforce mass conservation. Multigrid solvers show excellent convergence in simple scenarios, yet they can converge slowly in domains where physically separated regions are combined at coarser scales. Moreover, existing multigrid solvers are tailored to specific discretizations of the pressure Poisson equation, and they cannot easily be adapted to other discretizations. In this paper we analyze the convergence properties of existing multigrid solvers for the pressure Poisson equation in different simulation domains, and we show how to further improve the multigrid convergence rate by using a graph-based extension to determine the coarse grid hierarchy. The proposed multigrid solver is generic in that it can be applied to different kinds of discretizations of the pressure Poisson equation, by using solely the specification of the simulation domain and pre-assembled computational stencils. We analyze the proposed solver in combination with finite difference and finite volume discretizations of the pressure Poisson equation. Our evaluations show that, despite the common assumption, multigrid schemes can exploit their potential even in the most complicated simulation scenarios, yet this behavior is obtained at the price of higher memory consumption.

On two functional equations originating from number theory

Indian Academy of Sciences (India)

On two functional equations originating from number theory. JAEYOUNG CHUNG1 and JEONGWOOK CHANG2,∗. 1Department of Mathematics, Kunsan National University, Kunsan, 573-701, Korea. 2Department of Mathematics Education, Dankook University, Yongin 448-701, Korea. *Corresponding author. E-mail: ...

Impact of wall potential on the fluid-wall interaction in a cylindrical capillary and a generalized Kelvin equation

International Nuclear Information System (INIS)

Jakubov, T.S.; Mainwaring, D.E.

2006-01-01

In the present work a generalized Kelvin equation for a fluid confined in thick-walled cylindrical capillary is developed. This has been accomplished by including the potential energy function for interaction between a solid wall of a capillary and a confined fluid into the Kelvin equation. Using the Lennard-Jones 12-6 potential, an explicit form of the potential energy functions as expressed by hypergeometrical functions have been derived-firstly, for the interaction between a solid wall and a test atom placed at an arbitrary point in a long open-end capillary, and thereafter for the body-body interaction between the solid wall and a confined Lennard-Jones fluid. Further, this generalized Kelvin equation has been applied to detailed description hysteresis phenomena in such capillaries. All numerical calculations have been carried out for the model argon-graphite system at 90 K

Density functional theory of polydisperse fluid interfaces

International Nuclear Information System (INIS)

Baus, M.; Bellier-Castella, L.; Xu, H.

2002-01-01

Most colloids usually exhibit one or several polydispersities. A natural framework for the theoretical description of polydisperse systems is provided by the extension of density functional theory to 'continuous' mixtures. This will be illustrated here by the study of both the bulk and interfacial properties of a simple van der Waals model for a polydisperse colloidal fluid. (author)

Thermophysical properties of supercritical fluids and fluid mixtures

International Nuclear Information System (INIS)

Sengers, J.V.

1991-07-01

This research is concerned with the development of a quantitative scientific description of the thermodynamic and transport properties of supercritical and subcritical fluids and fluid mixtures. It is known that the thermophysical properties of fluids and fluid mixtures asymptotically close to the critical point satisfy scaling laws with universal critical exponents and universal scaling functions. However, the range of validity of these asymptotic scaling laws is quite small. As a consequence, the impact of the modern theory of critical phenomena on chemical engineering has been limited. On the other hand, an a priori estimate of the range of temperatures and densities, where critical fluctuations become significant, can be made on the basis of the so-called Ginzburg criterion. A recent analysis of this criterion suggests that this range is actually quite large and for a fluid like carbon dioxide can easily extend to 100 degrees or so above the critical temperature. Hence, the use of traditional engineering equations like cubic equations is not scientifically justified in a very wide range of temperatures and densities around the critical point. We have therefore embarked on a scientific approach to deal with the global effects of critical fluctuations on the thermophysical properties of fluids and fluid mixtures. For this purpose it is not sufficient to consider the asymptotic critical fluctuations but we need to deal also with the nonasymptotic critical fluctuations. The goal is to develop scientifically based questions that account for the crossover of the thermophysical properties from their asymptotic singular behavior in the near vicinity of the critical point to their regular behavior very far away from the critical point

The Imperfect Fluid behind Kinetic Gravity Braiding

CERN Document Server

Pujolas, Oriol; Vikman, Alexander

2011-01-01

We present a standard hydrodynamical description for non-canonical scalar field theories with kinetic gravity braiding. In particular, this picture applies to the simplest galileons and k-essence. The fluid variables not only have a clear physical meaning but also drastically simplify the analysis of the system. The fluid carries charges corresponding to shifts in field space. This shift-charge current contains a spatial part responsible for diffusion of the charges. Moreover, in the incompressible limit, the equation of motion becomes the standard diffusion equation. The fluid is indeed imperfect because the energy flows neither along the field gradient nor along the shift current. The fluid has zero vorticity and is not dissipative: there is no entropy production, the energy-momentum is exactly conserved, the temperature vanishes and there is no shear viscosity. Still, in an expansion around a perfect fluid one can identify terms which correct the pressure in the manner of bulk viscosity. We close by formul...

Andrei Andreevich Bolibrukh's works on the analytic theory of differential equations

Science.gov (United States)

Anosov, Dmitry V.; Leksin, Vladimir P.

2011-02-01

This paper contains an account of A.A. Bolibrukh's results obtained in the new directions of research that arose in the analytic theory of differential equations as a consequence of his sensational counterexample to the Riemann-Hilbert problem. A survey of results of his students in developing topics first considered by Bolibrukh is also presented. The main focus is on the role of the reducibility/irreducibility of systems of linear differential equations and their monodromy representations. A brief synopsis of results on the multidimensional Riemann-Hilbert problem and on isomonodromic deformations of Fuchsian systems is presented, and the main methods in the modern analytic theory of differential equations are sketched. Bibliography: 69 titles.

The multidensity integral equation approach in the theory of complex liquids

International Nuclear Information System (INIS)

Holovko, M.F.

2001-01-01

Recent development of the multi-density integral equation approach and its application to the statistical mechanical modelling of a different type of association and clusterization in liquids and solutions are reviewed. The effects of dimerization, polymerization and network formation are discussed. The numerical and analytical solutions of the integral equations in the multi-density formalism for pair correlation functions are used for the description of structural and thermodynamical properties of ionic solutions, polymers and network forming fluids

Computer simulations of magnetic fluids in laminar pipe flows

International Nuclear Information System (INIS)

Ramos, D.M.; Cunha, F.R.; Sobral, Y.D.; Fontoura Rodrigues, J.L.A.

2005-01-01

Finite volume method is adapted to simulate momentum and magnetic coupled equations of a laminar magnetic fluid flow. An evolution equation is used to calculate the fluid magnetization. Pressure-driven flow under steady and oscillatory magnetic field is investigated. The magnetostatic limit of the Maxwell's equations is treated in terms of a Poisson equation numerically integrated. The SIMPLE algorithm is used to calculate the pressure-velocity coupling when the pressure field is not prescribed. Suitable boundary conditions for velocity, magnetization and field intensity on the pipe wall are described. Results are obtained for velocity and pressure response under several conditions of the identified physical parameters of the flow. The simulations are verified by comparing numerical results and asymptotic theory, and they show a very good agreement

The Scherrer equation and the dynamical theory of X-ray diffraction.

Science.gov (United States)

Muniz, Francisco Tiago Leitão; Miranda, Marcus Aurélio Ribeiro; Morilla Dos Santos, Cássio; Sasaki, José Marcos

2016-05-01

The Scherrer equation is a widely used tool to determine the crystallite size of polycrystalline samples. However, it is not clear if one can apply it to large crystallite sizes because its derivation is based on the kinematical theory of X-ray diffraction. For large and perfect crystals, it is more appropriate to use the dynamical theory of X-ray diffraction. Because of the appearance of polycrystalline materials with a high degree of crystalline perfection and large sizes, it is the authors' belief that it is important to establish the crystallite size limit for which the Scherrer equation can be applied. In this work, the diffraction peak profiles are calculated using the dynamical theory of X-ray diffraction for several Bragg reflections and crystallite sizes for Si, LaB6 and CeO2. The full width at half-maximum is then extracted and the crystallite size is computed using the Scherrer equation. It is shown that for crystals with linear absorption coefficients below 2117.3 cm(-1) the Scherrer equation is valid for crystallites with sizes up to 600 nm. It is also shown that as the size increases only the peaks at higher 2θ angles give good results, and if one uses peaks with 2θ > 60° the limit for use of the Scherrer equation would go up to 1 µm.

Application of the CPA equation of state to glycol/hydrocarbons liquid-liquid equilibria

DEFF Research Database (Denmark)

Derawi, Samer; Michelsen, Michael Locht; Kontogeorgis, Georgios

2003-01-01

The Cubic Plus Association (CPA) equation of state is a thermodynamic model, which combines the well-known cubic SRK (Soave-Redlich-Kwong) equation of state and the association term proposed by Wertheim, typically employed in models like SAFT (statistical associating fluid theory). CPA has been...

An exploration of viscosity models in the realm of kinetic theory of liquids originated fluids

Science.gov (United States)

Hussain, Azad; Ghafoor, Saadia; Malik, M. Y.; Jamal, Sarmad

The preeminent perspective of this article is to study flow of an Eyring Powell fluid model past a penetrable plate. To find the effects of variable viscosity on fluid model, continuity, momentum and energy equations are elaborated. Here, viscosity is taken as function of temperature. To understand the phenomenon, Reynold and Vogel models of variable viscosity are incorporated. The highly non-linear partial differential equations are transfigured into ordinary differential equations with the help of suitable similarity transformations. The numerical solution of the problem is presented. Graphs are plotted to visualize the behavior of pertinent parameters on the velocity and temperature profiles.

Transport and fluctuations in granular fluids from Boltzmann equation to hydrodynamics, diffusion and motor effects

CERN Document Server

Puglisi, Andrea

2015-01-01

This brief offers a concise presentation of granular fluids from the  point of view of non-equilibrium statistical physics. The emphasis is on fluctuations, which can be large in granular fluids due to the small system size (the number of grains is many orders of magnitude smaller than in molecular fluids). Firstly, readers will be introduced to the most intriguing experiments on fluidized granular fluids. Then granular fluid theory, which goes through increasing levels of coarse-graining and emerging collective phenomena, is described. Problems and questions are initially posed at the level of kinetic theory, which describes particle densities in full or reduced phase-space. Some answers become clear through hydrodynamics, which describes the evolution of slowly evolving fields. Granular fluctuating hydrodynamics, which builds a bridge to the most recent results in non-equilibrium statistical mechanics, is also introduced. Further and more interesting answers come when the dynamics of a massive intruder are...

Lagrangians for plasmas in drift-fluid approximation

International Nuclear Information System (INIS)

Pfirsch, D.; Correa-Restrepo, D.

1996-10-01

For drift waves and related instabilities conservation laws can play a crucial role. In an ideal theory these conservation laws are guaranteed when a Lagrangian can be found from which the equations for the various quantities result by Hamilton's principle. Such a Lagrangian for plasmas in drift-fluid approximation was obtained by a heuristic method in a recent paper by Pfirsch and Correa-Restrepo. In the present paper the same Lagrangian is derived from the exact multi-fluid Lagrangian via an iterative approximation procedure which resembles the standard method usually applied to the equations of motion. That method, however, does not guarantee all the conservation laws to hold. (orig.)

Differential equation for genus-two characters in arbitrary rational conformal field theories

International Nuclear Information System (INIS)

Mathur, S.D.; Sen, A.

1989-01-01

We develop a general method for deriving ordinary differential equations for the genus-two ''characters'' of an arbitrary rational conformal field theory using the hyperelliptic representation of the genus-two moduli space. We illustrate our method by explicitly deriving the character differential equations for k=1 SU(2), G 2 , and F 4 WZW models. Our method provides an intrinsic definition of conformal field theories on higher genus Riemann surfaces. (orig.)

On the variational principle for the equations of perfect fluid dynamics

International Nuclear Information System (INIS)

Serre, D.

1993-01-01

One gives a new version of the variational principle δL = 0, L being the usual Lagrangian, for the perfect fluid mechanics. It is formally equivalent to the well-known principle but it gives the first rigorous derivation of the conservation laws (momentum and energy), including the discontinuous case (shock waves, contact discontinuities). Thanks to a new formulation of the constraints, we do not involve any Lagrange multiplier, which in previous works were neither physically relevant, since they do not appear in the Euler equations, nor mathematically relevant. We even give a variational interpretation of the entropy inequality when shock waves occur. Our method covers all aspects of the perfect fluids, including stationary and unstationary motion, compressible and incompressible fluids, axisymmetric case. When the velocity field admits a stream function, the variational principle gives rise to extremal points of the Lagrangian on various infinite dimensional manifolds. For a suitable choice of this manifold, the flow is itself periodic, that is all the fluid particles have a periodic motion with the same period. The flow describes a closed geodesic on some group of diffeomorphisms. (author). 10 refs

Solutions to three-dimensional Navier-Stokes equations for incompressible fluids

Directory of Open Access Journals (Sweden)

Jorma Jormakka

2010-07-01

Full Text Available This article gives explicit solutions to the space-periodic Navier-Stokes problem with non-periodic pressure. These type of solutions are not unique and by using such solutions one can construct a periodic, smooth, divergence-free initial vector field allowing a space-periodic and time-bounded external force such that there exists a smooth solution to the 3-dimensional Navier-Stokes equations for incompressible fluid with those initial conditions, but the solution cannot be continued to the whole space.

Transport equations, Level Set and Eulerian mechanics. Application to fluid-structure coupling

International Nuclear Information System (INIS)

Maitre, E.

2008-11-01

My works were devoted to numerical analysis of non-linear elliptic-parabolic equations, to neutron transport equation and to the simulation of fabrics draping. More recently I developed an Eulerian method based on a level set formulation of the immersed boundary method to deal with fluid-structure coupling problems arising in bio-mechanics. Some of the more efficient algorithms to solve the neutron transport equation make use of the splitting of the transport operator taking into account its characteristics. In the present work we introduced a new algorithm based on this splitting and an adaptation of minimal residual methods to infinite dimensional case. We present the case where the velocity space is of dimension 1 (slab geometry) and 2 (plane geometry) because the splitting is simpler in the former

Conformal Field Theory as Microscopic Dynamics of Incompressible Euler and Navier-Stokes Equations

International Nuclear Information System (INIS)

Fouxon, Itzhak; Oz, Yaron

2008-01-01

We consider the hydrodynamics of relativistic conformal field theories at finite temperature. We show that the limit of slow motions of the ideal hydrodynamics leads to the nonrelativistic incompressible Euler equation. For viscous hydrodynamics we show that the limit of slow motions leads to the nonrelativistic incompressible Navier-Stokes equation. We explain the physical reasons for the reduction and discuss the implications. We propose that conformal field theories provide a fundamental microscopic viewpoint of the equations and the dynamics governed by them

Conformal field theory as microscopic dynamics of incompressible Euler and Navier-Stokes equations.

Science.gov (United States)

Fouxon, Itzhak; Oz, Yaron

2008-12-31

We consider the hydrodynamics of relativistic conformal field theories at finite temperature. We show that the limit of slow motions of the ideal hydrodynamics leads to the nonrelativistic incompressible Euler equation. For viscous hydrodynamics we show that the limit of slow motions leads to the nonrelativistic incompressible Navier-Stokes equation. We explain the physical reasons for the reduction and discuss the implications. We propose that conformal field theories provide a fundamental microscopic viewpoint of the equations and the dynamics governed by them.

Stochastic partial differential equations a modeling, white noise functional approach

CERN Document Server

Holden, Helge; Ubøe, Jan; Zhang, Tusheng

1996-01-01

This book is based on research that, to a large extent, started around 1990, when a research project on fluid flow in stochastic reservoirs was initiated by a group including some of us with the support of VISTA, a research coopera­ tion between the Norwegian Academy of Science and Letters and Den norske stats oljeselskap A.S. (Statoil). The purpose of the project was to use stochastic partial differential equations (SPDEs) to describe the flow of fluid in a medium where some of the parameters, e.g., the permeability, were stochastic or "noisy". We soon realized that the theory of SPDEs at the time was insufficient to handle such equations. Therefore it became our aim to develop a new mathematically rigorous theory that satisfied the following conditions. 1) The theory should be physically meaningful and realistic, and the corre­ sponding solutions should make sense physically and should be useful in applications. 2) The theory should be general enough to handle many of the interesting SPDEs that occur in r...

Wave propagation in a piezoelectric solid bar of circular cross-section immersed in fluid

International Nuclear Information System (INIS)

Ponnusamy, P.

2013-01-01

Wave propagation in a piezoelectric solid bar of circular cross-section immersed in fluid is discussed using three-dimensional theory of piezoelectricity. The equations of motion of the cylinder are formulated using the constitutive equations of a piezoelectric material. The equations of motion of the fluid are formulated using the constitutive equations of an inviscid fluid. Three displacement potential functions are introduced to uncouple the equations of motion, electric conduction. The frequency equation of the coupled system consisting of cylinder and fluid is developed under the assumption of perfect-slip boundary conditions at the fluid–solid interfaces. The frequency equations are obtained for longitudinal and flexural modes of vibration and are studied numerically for PZT-4 material bar immersed in fluid. The computed non-dimensional wave numbers are presented in the form of dispersion curves. The secant method is used to obtain the roots of the frequency equation. -- Highlights: ► Wave propagation in a piezoelectric solid bar of circular cross-section immersed in fluid is analyzed using secant method. ► Solid–fluid interaction for piezoelectric material of PZT-4 is analyzed using the boundary conditions. ► The computed non-dimensional wave numbers are plotted in the form of dispersion curves and studied its characters. ► A comparison is made between the non-dimensional wave numbers obtained by the author with the literature results

Supersymmetric electroweak baryogenesis, nonequilibrium field theory and quantum Boltzmann equations

CERN Document Server

Riotto, Antonio

1998-01-01

The closed time-path (CPT) formalism is a powerful Green's function formulation to describe nonequilibrium phenomena in field theory and it leads to a complete nonequilibrium quantum kinetic theory. In this paper we make use of the CPT formalism to write down a set of quantum Boltzmann equations describing the local number density asymmetries of the particles involved in supersymmetric electroweak baryogenesis. These diffusion equations automatically and self-consistently incorporate the CP-violating sources which fuel baryogenesis when transport properties allow the CP-violating charges to diffuse in front of the bubble wall separating the broken from the unbroken phase at the electroweak phase transition. This is a significant improvement with respect to recent approaches where the CP-violating sources are inserted by hand into the diffusion equations. Furthermore, the CP-violating sources and the particle number changing interactions manifest ``memory'' effects which are typical of the quantum transp ort t...

Topological Galois theory solvability and unsolvability of equations in finite terms

CERN Document Server

Khovanskii, Askold

2014-01-01

This book provides a detailed and largely self-contained description of various classical and new results on solvability and unsolvability of equations in explicit form. In particular, it offers a complete exposition of the relatively new area of topological Galois theory, initiated by the author. Applications of Galois theory to solvability of algebraic equations by radicals, basics of Picard–Vessiot theory, and Liouville's results on the class of functions representable by quadratures are also discussed. A unique feature of this book is that recent results are presented in the same elementary manner as classical Galois theory, which will make the book useful and interesting to readers with varied backgrounds in mathematics, from undergraduate students to researchers. In this English-language edition, extra material has been added (Appendices A–D), the last two of which were written jointly with Yura Burda.

Fluid-structure finite-element vibrational analysis

Science.gov (United States)

Feng, G. C.; Kiefling, L.

1974-01-01

A fluid finite element has been developed for a quasi-compressible fluid. Both kinetic and potential energy are expressed as functions of nodal displacements. Thus, the formulation is similar to that used for structural elements, with the only differences being that the fluid can possess gravitational potential, and the constitutive equations for fluid contain no shear coefficients. Using this approach, structural and fluid elements can be used interchangeably in existing efficient sparse-matrix structural computer programs such as SPAR. The theoretical development of the element formulations and the relationships of the local and global coordinates are shown. Solutions of fluid slosh, liquid compressibility, and coupled fluid-shell oscillation problems which were completed using a temporary digital computer program are shown. The frequency correlation of the solutions with classical theory is excellent.

Random Process Theory Approach to Geometric Heterogeneous Surfaces: Effective Fluid-Solid Interaction

Science.gov (United States)

Khlyupin, Aleksey; Aslyamov, Timur

2017-06-01

Realistic fluid-solid interaction potentials are essential in description of confined fluids especially in the case of geometric heterogeneous surfaces. Correlated random field is considered as a model of random surface with high geometric roughness. We provide the general theory of effective coarse-grained fluid-solid potential by proper averaging of the free energy of fluid molecules which interact with the solid media. This procedure is largely based on the theory of random processes. We apply first passage time probability problem and assume the local Markov properties of random surfaces. General expression of effective fluid-solid potential is obtained. In the case of small surface irregularities analytical approximation for effective potential is proposed. Both amorphous materials with large surface roughness and crystalline solids with several types of fcc lattices are considered. It is shown that the wider the lattice spacing in terms of molecular diameter of the fluid, the more obtained potentials differ from classical ones. A comparison with published Monte-Carlo simulations was discussed. The work provides a promising approach to explore how the random geometric heterogeneity affects on thermodynamic properties of the fluids.

Principle of detailed balance and the finite-difference stochastic equation in field theory

International Nuclear Information System (INIS)

Kozhamkulov, T.A.

1986-01-01

The principle of detailed balance for the Markov chain is used to obtain a finite-difference equation which generalizes the Langevin equation in field theory. The advantages of using this approach compared to the conventional Parisi-Wu method are demonstrated for the examples of an exactly solvable problem in zero-dimensional quantum theory and a simple numerical simulation

Monte Carlo simulation and equation of state for flexible charged hard-sphere chain fluids: Polyampholyte and polyelectrolyte solutions

International Nuclear Information System (INIS)

Jiang, Hao; Adidharma, Hertanto

2014-01-01

The thermodynamic modeling of flexible charged hard-sphere chains representing polyampholyte or polyelectrolyte molecules in solution is considered. The excess Helmholtz energy and osmotic coefficients of solutions containing short polyampholyte and the osmotic coefficients of solutions containing short polyelectrolytes are determined by performing canonical and isobaric-isothermal Monte Carlo simulations. A new equation of state based on the thermodynamic perturbation theory is also proposed for flexible charged hard-sphere chains. For the modeling of such chains, the use of solely the structure information of monomer fluid for calculating the chain contribution is found to be insufficient and more detailed structure information must therefore be considered. Two approaches, i.e., the dimer and dimer-monomer approaches, are explored to obtain the contribution of the chain formation to the Helmholtz energy. By comparing with the simulation results, the equation of state with either the dimer or dimer-monomer approach accurately predicts the excess Helmholtz energy and osmotic coefficients of polyampholyte and polyelectrolyte solutions except at very low density. It also well captures the effect of temperature on the thermodynamic properties of these solutions

Surface perturbations of a shallow viscous fluid heated from below and the (2+1)-dimensional Burgers equation

International Nuclear Information System (INIS)

Kraenkel, R.A.; Pereira, J.G.; Manna, M.A.

1991-01-01

The (2+1)-dimensional Burgers equation is obtained as the equation of motion governing the surface perturbations of a shallow viscous fluid heated from below, provided the Rayleigh number of the system satisfy the condition R ≠ 30. A solution to this equation is explicity exhibited and it is argued that it describes the nonlinear evolution of a nearly one-dimensional kink. (author)

Travelling waves of density for a fourth-gradient model of fluids

Science.gov (United States)

Gouin, Henri; Saccomandi, Giuseppe

2016-09-01

In mean-field theory, the non-local state of fluid molecules can be taken into account using a statistical method. The molecular model combined with a density expansion in Taylor series of the fourth order yields an internal energy value relevant to the fourth-gradient model, and the equation of isothermal motions takes then density's spatial derivatives into account for waves travelling in both liquid and vapour phases. At equilibrium, the equation of the density profile across interfaces is more precise than the Cahn and Hilliard equation, and near the fluid's critical point, the density profile verifies an Extended Fisher-Kolmogorov equation, allowing kinks, which converges towards the Cahn-Hillard equation when approaching the critical point. Nonetheless, we also get pulse waves oscillating and generating critical opalescence.

Perturbation and variational approach for the equation of state for hard-sphere and Lennard—Jones fluids

International Nuclear Information System (INIS)

Khasare, S.B.

2012-01-01

The present work uses the concept of a scaled particle along with the perturbation and variation approach, to develop an equation of state (EOS) for a mixture of hard sphere (HS), Lennard—Jones (LJ) fluids. A suitable flexible functional form for the radial distribution function G(R) is assumed for the mixture, with R as a variable. The function G(R) has an arbitrary parameter m and a different equation of state can be obtained with a suitable choice of m. For m = 0.75 and m = 0.83 results are close to molecular dynamics (MD) result for pure HS and LJ fluid respectively. (physics of gases, plasmas, and electric discharges)

Perfect fluid of p-branes, 2D dilaton gravity and the big-bang

International Nuclear Information System (INIS)

Borlaf, J.

2001-01-01

This paper starts by building the energy-momentum tensor of a perfect fluid of p-branes coupled to (p+4)-dimensional general relativity. Having three homogeneous and isotropic macroscopical spatial dimensions, the system gravity/fluid can be reduced to an effective theory over the branes. For the string fluid (p=1) the effective theory is nothing but the 2D dilaton gravity where the potential for the scalar field, which is the scale factor of the macroscopical space, is fixed by the state equation and the three-dimensional geometry. This theory can be solved allowing us to compare some relevant aspects in our homogeneous and isotropic string cosmologies with those of the Robertson-Walker ones. In particular, unlike the point-particle models, the existence of an initial singularity is strongly sensitive to the state equation, and it is remarkable that this model picks out the radiation state equation as the canonical case where the big-bang is kinematically forbidden. Moreover, we cannot reduce the Robertson-Walker cosmologies to the limit when the string size approaches to zero, because the existence of an upper bound on the string size is not compatible with the big-bang. Some examples are presented

Perfect fluid of p-branes, 2D dilaton gravity and the big-bang

Energy Technology Data Exchange (ETDEWEB)

Borlaf, J. E-mail: jborlaf@redestb.es

2001-01-15

This paper starts by building the energy-momentum tensor of a perfect fluid of p-branes coupled to (p+4)-dimensional general relativity. Having three homogeneous and isotropic macroscopical spatial dimensions, the system gravity/fluid can be reduced to an effective theory over the branes. For the string fluid (p=1) the effective theory is nothing but the 2D dilaton gravity where the potential for the scalar field, which is the scale factor of the macroscopical space, is fixed by the state equation and the three-dimensional geometry. This theory can be solved allowing us to compare some relevant aspects in our homogeneous and isotropic string cosmologies with those of the Robertson-Walker ones. In particular, unlike the point-particle models, the existence of an initial singularity is strongly sensitive to the state equation, and it is remarkable that this model picks out the radiation state equation as the canonical case where the big-bang is kinematically forbidden. Moreover, we cannot reduce the Robertson-Walker cosmologies to the limit when the string size approaches to zero, because the existence of an upper bound on the string size is not compatible with the big-bang. Some examples are presented.

Stability theory for dynamic equations on time scales

CERN Document Server

Martynyuk, Anatoly A

2016-01-01

This monograph is a first in the world to present three approaches for stability analysis of solutions of dynamic equations. The first approach is based on the application of dynamic integral inequalities and the fundamental matrix of solutions of linear approximation of dynamic equations. The second is based on the generalization of the direct Lyapunovs method for equations on time scales, using scalar, vector and matrix-valued auxiliary functions. The third approach is the application of auxiliary functions (scalar, vector, or matrix-valued ones) in combination with differential dynamic inequalities. This is an alternative comparison method, developed for time continuous and time discrete systems. In recent decades, automatic control theory in the study of air- and spacecraft dynamics and in other areas of modern applied mathematics has encountered problems in the analysis of the behavior of solutions of time continuous-discrete linear and/or nonlinear equations of perturbed motion. In the book “Men of Ma...

Relativistic many-body theory of atomic transitions. The relativistic equation-of-motion approach

International Nuclear Information System (INIS)

Huang, K.

1982-01-01

An equation-of-motion approach is used to develop the relativistic many-body theory of atomic transitions. The relativistic equations of motion for transition matrices are formulated with the use of techniques of quantum-field theory. To reduce the equations of motion to a tractable form which is appropriate for numerical calculations, a graphical method to resolve the complication arising from the antisymmetrization and angular-momentum coupling is employed. The relativistic equation-of-motion method allows an ab initio treatment of correlation and relativistic effects in both closed- and open-shell many-body systems. A special case of the present formulation reduces to the relativistic random-phase approximation

Relativistic many-body theory of atomic transitions: the relativistic equation-of-motion approach

International Nuclear Information System (INIS)

Huang, K.N.

1981-01-01

An equation-of-motion approach is used to develop the relativistic many-body theory of atomic transitions. The relativistic equations of motion for transition matrices are formulated using techniques of quantum field theory. To reduce the equation of motion to a tractable form which is appropriate for numerical calculations, a graphical method is employed to resolve the complication arising from the antisymmetrization and angular momentum coupling. The relativistic equation-of-motion method allows an ab initio treatment of correlation and relativistic effects in both closed- and open-shell many-body systems. A special case of the present formulation reduces to the relativistic random-phase approximation

Four-fluid description of turbulent plasma focus dynamics

International Nuclear Information System (INIS)

Hayd, A.; Maurer, M.; Meinke, P.; Kaeppeler, H.J.

1984-06-01

The dynamic phenomena in the compression, pinch and late phases of the plasma focus experiment POSEIDON in its operational mode at 60 kV, 280 kJ, were previously calculated from a two-fluid theory using the new hybrid code REDUCE/FORTRAN. Two important results were found: the neutron production already in the pinch phase for currents larger than 500 kA and filamentary structures on and around the pinch axis. In a continuation of this work, a four-fluid system of dynamical equations was formulated and programmed with the REDUCE/FORTRAN code. Besides macro-turbulence, the new four-fluid theory includes micro-instabilities and anomalous transport properties, as well as the runaway effect for electrons and ions. First results from calculations with this new theory are presented and are compared with previous calculations and with recent experimental observations. (orig.)

Functional stochastic differential equations: mathematical theory of nonlinear parabolic systems with applications in field theory and statistical mechanics

International Nuclear Information System (INIS)

Doering, C.R.

1985-01-01

Applications of nonlinear parabolic stochastic differential equations with additive colored noise in equilibrium and nonequilibrium statistical mechanics and quantum field theory are developed in detail, providing a new unified mathematical approach to many problems. The existence and uniqueness of solutions to these equations is established, and some of the properties of the solutions are investigated. In particular, asymptotic expansions for the correlation functions of the solutions are introduced and compared to rigorous nonperturbative bounds on the moments. It is found that the perturbative analysis is in qualitative disagreement with the exact result in models corresponding to cut-off self-interacting nonperturbatively renormalizable scalar quantum field theories. For these theories the nonlinearities cannot be considered as perturbations of the linearized theory

Theory of Perturbed Equilibria for Solving the Grad-Shafranov Equation

International Nuclear Information System (INIS)

Pletzer, A.; Zakharov, L.E.

1999-01-01

The theory of perturbed magnetohydrodynamic equilibria is presented for different formulations of the tokamak equilibrium problem. For numerical codes, it gives an explicit Newton scheme for solving the Grad-Shafranov equation subject to different constraints. The problem of stability of axisymmetric modes is shown to be a particular case of the equilibrium perturbation theory

Unified field theory from the classical wave equation: Preliminary application to atomic and nuclear structure

Energy Technology Data Exchange (ETDEWEB)

Múnera, Héctor A., E-mail: hmunera@hotmail.com [Centro Internacional de Física (CIF), Apartado Aéreo 4948, Bogotá, Colombia, South America (Colombia); Retired professor, Department of Physics, Universidad Nacional de Colombia, Bogotá, Colombia, South America (Colombia)

2016-07-07

It is postulated that there exists a fundamental energy-like fluid, which occupies the flat three-dimensional Euclidean space that contains our universe, and obeys the two basic laws of classical physics: conservation of linear momentum, and conservation of total energy; the fluid is described by the classical wave equation (CWE), which was Schrödinger’s first candidate to develop his quantum theory. Novel solutions for the CWE discovered twenty years ago are nonharmonic, inherently quantized, and universal in the sense of scale invariance, thus leading to quantization at all scales of the universe, from galactic clusters to the sub-quark world, and yielding a unified Lorentz-invariant quantum theory ab initio. Quingal solutions are isomorphic under both neo-Galilean and Lorentz transformations, and exhibit nother remarkable property: intrinsic unstability for large values of ℓ (a quantum number), thus limiting the size of each system at a given scale. Unstability and scale-invariance together lead to nested structures observed in our solar system; unstability may explain the small number of rows in the chemical periodic table, and nuclear unstability of nuclides beyond lead and bismuth. Quingal functions lend mathematical basis for Boscovich’s unified force (which is compatible with many pieces of evidence collected over the past century), and also yield a simple geometrical solution for the classical three-body problem, which is a useful model for electronic orbits in simple diatomic molecules. A testable prediction for the helicoidal-type force is suggested.

Solitary waves in fluids

CERN Document Server

Grimshaw, RHJ

2007-01-01

After the initial observation by John Scott Russell of a solitary wave in a canal, his insightful laboratory experiments and the subsequent theoretical work of Boussinesq, Rayleigh and Korteweg and de Vries, interest in solitary waves in fluids lapsed until the mid 1960's with the seminal paper of Zabusky and Kruskal describing the discovery of the soliton. This was followed by the rapid development of the theory of solitons and integrable systems. At the same time came the realization that solitary waves occur naturally in many physical systems, and play a fundamental role in many circumstances. The aim of this text is to describe the role that soliton theory plays in fluids in several contexts. After an historical introduction, the book is divided five chapters covering the basic theory of the Korteweg-de Vries equation, and the subsequent application to free-surface solitary waves in water to internal solitary waves in the coastal ocean and the atmospheric boundary layer, solitary waves in rotating flows, ...

Empirical resistive-force theory for slender biological filaments in shear-thinning fluids

Science.gov (United States)

Riley, Emily E.; Lauga, Eric

2017-06-01

Many cells exploit the bending or rotation of flagellar filaments in order to self-propel in viscous fluids. While appropriate theoretical modeling is available to capture flagella locomotion in simple, Newtonian fluids, formidable computations are required to address theoretically their locomotion in complex, nonlinear fluids, e.g., mucus. Based on experimental measurements for the motion of rigid rods in non-Newtonian fluids and on the classical Carreau fluid model, we propose empirical extensions of the classical Newtonian resistive-force theory to model the waving of slender filaments in non-Newtonian fluids. By assuming the flow near the flagellum to be locally Newtonian, we propose a self-consistent way to estimate the typical shear rate in the fluid, which we then use to construct correction factors to the Newtonian local drag coefficients. The resulting non-Newtonian resistive-force theory, while empirical, is consistent with the Newtonian limit, and with the experiments. We then use our models to address waving locomotion in non-Newtonian fluids and show that the resulting swimming speeds are systematically lowered, a result which we are able to capture asymptotically and to interpret physically. An application of the models to recent experimental results on the locomotion of Caenorhabditis elegans in polymeric solutions shows reasonable agreement and thus captures the main physics of swimming in shear-thinning fluids.

Exact Solutions of the Field Equations for Empty Space in the Nash Gravitational Theory

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Matthew T. Aadne

2017-02-01

Full Text Available John Nash has proposed a new theory of gravity. We define a Nash-tensor equal to the curvature tensor appearing in the Nash field equations for empty space, and calculate its components for two cases: 1. A static, spherically symmetric space; and 2. The expanding, homogeneous and isotropic space of the Friedmann-Lemaitre-Robertson-Walker (FLRW universe models. We find the general, exact solution of Nash’s field equations for empty space in the static case. The line element turns out to represent the Schwarzschild-de Sitter spacetime. Also we find the simplest non-trivial solution of the field equations in the cosmological case, which gives the scale factor corresponding to the de Sitter spacetime. Hence empty space in the Nash theory corresponds to a space with Lorentz Invariant Vacuum Energy (LIVE in the Einstein theory. This suggests that dark energy may be superfluous according to the Nash theory. We also consider a radiation filled universe model in an effort to find out how energy and matter may be incorporated into the Nash theory. A tentative interpretation of the Nash theory as a unified theory of gravity and electromagnetism leads to a very simple form of the field equations in the presence of matter. It should be noted, however, that the Nash theory is still unfinished. A satisfying way of including energy momentum into the theory has yet to be found.

Exact Solutions of Generalized Modified Boussinesq, Kuramoto-Sivashinsky, and Camassa-Holm Equations via Double Reduction Theory

Directory of Open Access Journals (Sweden)

Zulfiqar Ali

2013-01-01

Full Text Available We find exact solutions of the Generalized Modified Boussinesq (GMB equation, the Kuromoto-Sivashinsky (KS equation the and, Camassa-Holm (CH equation by utilizing the double reduction theory related to conserved vectors. The fourth order GMB equation involves the arbitrary function and mixed derivative terms in highest derivative. The partial Noether’s approach yields seven conserved vectors for GMB equation and one conserved for vector KS equation. Due to presence of mixed derivative term the conserved vectors for GMB equation derived by the Noether like theorem do not satisfy the divergence relationship. The extra terms that constitute the trivial part of conserved vectors are adjusted and the resulting conserved vectors satisfy the divergence property. The double reduction theory yields two independent solutions and one reduction for GMB equation and one solution for KS equation. For CH equation two independent solutions are obtained elsewhere by double reduction theory with the help of conserved Vectors.

Mobile point sensors and actuators in the controllability theory of partial differential equations

CERN Document Server

Khapalov, Alexander Y

2017-01-01

This book presents a concise study of controllability theory of partial differential equations when they are equipped with actuators and/or sensors that are finite dimensional at every moment of time. Based on the author’s extensive research in the area of controllability theory, this monograph specifically focuses on the issues of controllability, observability, and stabilizability for parabolic and hyperbolic partial differential equations. The topics in this book also cover related applied questions such as the problem of localization of unknown pollution sources based on information obtained from point sensors that arise in environmental monitoring. Researchers and graduate students interested in controllability theory of partial differential equations and its applications will find this book to be an invaluable resource to their studies.

Thermodynamic properties of fluids from Fluctuation Solution Theory

International Nuclear Information System (INIS)

O'Connell, J.P.

1990-01-01

Fluctuation Theory develops exact relations between integrals of molecular correlation functions and concentration derivatives of pressure and chemical potential. These quantities can be usefully correlated, particularly for mechanical and thermal properties of pure and mixed dense fluids and for activities of strongly nonideal liquid solutions. The expressions yield unique formulae for the desirable thermodynamic properties of activity and density. The molecular theory origins of the flucuation properties, their behavior for systems of technical interest and some of their successful correlations will be described. Suggestions for fruitful directions will be suggested

Modeling liquid-vapor equilibria with an equation of state taking into account dipolar interactions and association by hydrogen bonding; Modelisation des proprietes PVTX des fluides du systeme H{sub 2}O-gaz prenant en compte l'association par liaisons hydrogenes et les interactions dipolaires

Energy Technology Data Exchange (ETDEWEB)

Perfetti, E

2006-11-15

Modelling fluid-rock interactions as well as mixing and unmixing phenomena in geological processes requires robust equations of state (EOS) which must be applicable to systems containing water, gases over a broad range of temperatures and pressures. Cubic equations of state based on the Van der Waals theory (e. g. Soave-Redlich-Kwong or Peng-Robinson) allow simple modelling from the critical parameters of the studied fluid components. However, the accuracy of such equations becomes poor when water is a major component of the fluid since neither association trough hydrogen bonding nor dipolar interactions are accounted for. The Helmholtz energy of a fluid may be written as the sum of different energetic contributions by factorization of partition function. The model developed in this thesis for the pure H{sub 2}O and H{sub 2}S considers three contributions. The first contribution represents the reference Van der Waals fluid which is modelled by the SRK cubic EOS. The second contribution accounts for association through hydrogen bonding and is modelled by a term derived from Cubic Plus Association (CPA) theory. The third contribution corresponds to the dipolar interactions and is modelled by the Mean Spherical Approximation (MSA) theory. The resulting CPAMSA equation has six adjustable parameters, which three represent physical terms whose values are close to their experimental counterpart. This equation results in a better reproduction of the thermodynamic properties of pure water than obtained using the classical CPA equation along the vapour-liquid equilibrium. In addition, extrapolation to higher temperatures and pressure is satisfactory. Similarly, taking into account dipolar interactions together with the SRK cubic equation of state for calculating molar volume of H{sub 2}S as a function of pressure and temperature results in a significant improvement compared to the SRK equation alone. Simple mixing rules between dipolar molecules are proposed to model the H

Quasi-Chemical PC-SAFT: An Extended Perturbed Chain-Statistical Associating Fluid Theory for Lattice-Fluid Mixtures.

Science.gov (United States)

Parvaneh, Khalil; Shariati, Alireza

2017-09-07

In this study, a new modification of the perturbed chain-statistical associating fluid theory (PC-SAFT) has been proposed by incorporating the lattice fluid theory of Guggenheim as an additional term to the original PC-SAFT terms. As the proposed model has one more term than the PC-SAFT, a new mixing rule has been developed especially for the new additional term, while for the conventional terms of the PC-SAFT, the one-fluid mixing rule is used. In order to evaluate the proposed model, the vapor-liquid equilibria were estimated for binary CO 2 mixtures with 16 different ionic liquids (ILs) of the 1-alkyl-3-methylimidazolium family with various anions consisting of bis(trifluoromethylsulfonyl) imide, hexafluorophosphate, tetrafluoroborate, and trifluoromethanesulfonate. For a comprehensive comparison, three different modes (different adjustable parameters) of the proposed model were compared with the conventional PC-SAFT. Results indicate that the proposed modification of the PC-SAFT EoS is generally more reliable with respect to the conventional PC-SAFT in all the three proposed modes of vapor-liquid equilibria, giving good agreement with literature data.

From Boltzmann equations to steady wall velocities

International Nuclear Information System (INIS)

Konstandin, Thomas; Rues, Ingo; Nardini, Germano; California Univ., Santa Barbara, CA

2014-07-01

By means of a relativistic microscopic approach we calculate the expansion velocity of bubbles generated during a first-order electroweak phase transition. In particular, we use the gradient expansion of the Kadanoff-Baym equations to set up the fluid system. This turns out to be equivalent to the one found in the semi-classical approach in the non-relativistic limit. Finally, by including hydrodynamic deflagration effects and solving the Higgs equations of motion in the fluid, we determine velocity and thickness of the bubble walls. Our findings are compared with phenomenological models of wall velocities. As illustrative examples, we apply these results to three theories providing first-order phase transitions with a particle content in the thermal plasma that resembles the Standard Model.

Introduction to fluid model for RHIC heavy ion collisions

International Nuclear Information System (INIS)

Muraya, Shin

2007-01-01

An introductory review of the fluid model which has been looked upon as the promising phenomenological model for the heavy ion scattering experiments at RHIC is presented here. Subjects are especially focused on the fundamental assumptions of the model and the decision process of the phenomenological parameters considering newcomers to hadron physics. Introduction of thermodynamical quantities, 1+1 dimension model, time-space evolution of fluid, correspondence of fluid to particles, initial condition, boundary condition and comparison of the equation of state of fluid model and that of hadron model are described. Limitation of fluid picture and the validity of the model are discussed finally. It is summarized that the present fluid model does not predict much about results in advance but gives interpretation after the event, nevertheless it reproduces much of the experimental results in natural form. It is expected that the parameter of the fluid model is to be used as the intermediate theory to relate experimental results with theory. (S. Funahashi)

Computational Fluid Dynamics

International Nuclear Information System (INIS)

Myeong, Hyeon Guk

1999-06-01

This book deals with computational fluid dynamics with basic and history of numerical fluid dynamics, introduction of finite volume method using one-dimensional heat conduction equation, solution of two-dimensional heat conduction equation, solution of Navier-Stokes equation, fluid with heat transport, turbulent flow and turbulent model, Navier-Stokes solution by generalized coordinate system such as coordinate conversion, conversion of basic equation, program and example of calculation, application of abnormal problem and high speed solution of numerical fluid dynamics.

Equations of state for the fully flexible WCA chains in the fluid and solid phases based on Wertheims-TPT2

Science.gov (United States)

Mirzaeinia, Ali; Feyzi, Farzaneh; Hashemianzadeh, Seyed Majid

2018-03-01

Based on Wertheim's second order thermodynamic perturbation theory (TPT2), equations of state (EOSs) are presented for the fluid and solid phases of tangent, freely jointed spheres. It is considered that the spheres interact with each other through the Weeks-Chandler-Anderson (WCA) potential. The developed TPT2 EOS is the sum of a monomeric reference term and a perturbation contribution due to bonding. MC NVT simulations are performed to determine the structural properties of the reference system in the reduced temperature range of 0.6 ≤ T* ≤ 4.0 and the packing fraction range of 0.1 ≤ η ≤ 0.72. Mathematical functions are fitted to the simulation results of the reference system and employed in the framework of Wertheim's theory to develop TPT2 EOSs for the fluid and solid phases. The extended EOSs are compared to the MC NPT simulation results of the compressibility factor and internal energy of the fully flexible chain systems. Simulations are performed for the WCA chain system for chain lengths of up to 15 at T* = 1.0, 1.5, 2.0, 3.0. Across all the reduced temperatures, the agreement between the results of the TPT2 EOS and MC simulations is remarkable. Overall Average Absolute Relative Percent Deviation at T* = 1.0 for the compressibility factor in the entire chain lengths we covered is 0.51 and 0.77 for the solid and fluid phases, respectively. Similar features are observed in the case of residual internal energy.

Equations of state for the fully flexible WCA chains in the fluid and solid phases based on Wertheims-TPT2.

Science.gov (United States)

Mirzaeinia, Ali; Feyzi, Farzaneh; Hashemianzadeh, Seyed Majid

2018-03-14

Based on Wertheim's second order thermodynamic perturbation theory (TPT2), equations of state (EOSs) are presented for the fluid and solid phases of tangent, freely jointed spheres. It is considered that the spheres interact with each other through the Weeks-Chandler-Anderson (WCA) potential. The developed TPT2 EOS is the sum of a monomeric reference term and a perturbation contribution due to bonding. MC NVT simulations are performed to determine the structural properties of the reference system in the reduced temperature range of 0.6 ≤ T* ≤ 4.0 and the packing fraction range of 0.1 ≤ η ≤ 0.72. Mathematical functions are fitted to the simulation results of the reference system and employed in the framework of Wertheim's theory to develop TPT2 EOSs for the fluid and solid phases. The extended EOSs are compared to the MC NPT simulation results of the compressibility factor and internal energy of the fully flexible chain systems. Simulations are performed for the WCA chain system for chain lengths of up to 15 at T* = 1.0, 1.5, 2.0, 3.0. Across all the reduced temperatures, the agreement between the results of the TPT2 EOS and MC simulations is remarkable. Overall Average Absolute Relative Percent Deviation at T* = 1.0 for the compressibility factor in the entire chain lengths we covered is 0.51 and 0.77 for the solid and fluid phases, respectively. Similar features are observed in the case of residual internal energy.

An introduction to geometric theory of fully nonlinear parabolic equations

International Nuclear Information System (INIS)

Lunardi, A.

1991-01-01

We study a class of nonlinear evolution equations in general Banach space being an abstract version of fully nonlinear parabolic equations. In addition to results of existence, uniqueness and continuous dependence on the data, we give some qualitative results about stability of the stationary solutions, existence and stability of the periodic orbits. We apply such results to some parabolic problems arising from combustion theory. (author). 24 refs

Annual review of fluid mechanics. Volume 23

International Nuclear Information System (INIS)

Lumley, J.L.; Van Dyke, M.; Reed, H.L.

1991-01-01

Recent advances in theoretical, experimental, and computational fluid mechanics are discussed in a collection of annual review essays. Topics addressed include Lagrangian ocean studies, drag reduction in nature, the hydraulics of rotating strait and sill flow, analytical methods for the development of Reynolds-stress closures in turbulence, and exact solutions of the Navier-Stokes equations. Consideration is given to the theory of hurricanes, flow phenomena in CVD of thin films, particle-imaging techniques for experimental fluid mechanics, symmetry and symmetry-breaking bifurcations in fluid dynamics, turbulent mixing in stratified fluids, numerical simulation of transition in wall-bounded shear flows, fractals and multifractals in fluid turbulence, and coherent motions in the turbulent boundary layer

Mechanics of couple-stress fluid coatings

Science.gov (United States)

Waxman, A. M.

1982-01-01

The formal development of a theory of viscoelastic surface fluids with bending resistance - their kinematics, dynamics, and rheology are discussed. It is relevant to the mechanics of fluid drops and jets coated by a thin layer of immiscible fluid with rather general rheology. This approach unifies the hydrodynamics of two-dimensional fluids with the mechanics of an elastic shell in the spirit of a Cosserat continuum. There are three distinct facets to the formulation of surface continuum mechanics. Outlined are the important ideas and results associated with each: the kinematics of evolving surface geometries, the conservation laws governing the mechanics of surface continua, and the rheological equations of state governing the surface stress and moment tensors.

Application of coarse-mesh methods to fluid dynamics equations

International Nuclear Information System (INIS)

Romstedt, P.; Werner, W.

1977-01-01

An Asymmetric Weighted Residual (ASWR) method for fluid dynamics equations is described. It leads to local operators with a 7-point Finite Difference (FD) structure, which is independent of the degree of the approximating polynomials. An 1-dimensional problem was solved by both this ASWR-method and a commonly used FD-method. The numerical results demonstrate that the ASWR-method combines high accuracy on a coarse computational mesh with short computing time per space point. The posibility of using fewer space points consequently brings about a considerable reduction in total running time for the ASWR-method as compared with conventional FD-methods. (orig.) [de

Low-frequency fluid waves in fractures and pipes

Energy Technology Data Exchange (ETDEWEB)

Korneev, Valeri

2010-09-01

Low-frequency analytical solutions have been obtained for phase velocities of symmetrical fluid waves within both an infinite fracture and a pipe filled with a viscous fluid. Three different fluid wave regimes can exist in such objects, depending on the various combinations of parameters, such as fluid density, fluid viscosity, walls shear modulus, channel thickness, and frequency. Equations for velocities of all these regimes have explicit forms and are verified by comparisons with the exact solutions. The dominant role of fractures in rock permeability at field scales and the strong amplitude and frequency effects of Stoneley guided waves suggest the importance of including these wave effects into poroelastic theories.

A Gas-Kinetic Method for Hyperbolic-Elliptic Equations and Its Application in Two-Phase Fluid Flow

Science.gov (United States)

Xu, Kun

1999-01-01

A gas-kinetic method for the hyperbolic-elliptic equations is presented in this paper. In the mixed type system, the co-existence and the phase transition between liquid and gas are described by the van der Waals-type equation of state (EOS). Due to the unstable mechanism for a fluid in the elliptic region, interface between the liquid and gas can be kept sharp through the condensation and evaporation process to remove the "averaged" numerical fluid away from the elliptic region, and the interface thickness depends on the numerical diffusion and stiffness of the phase change. A few examples are presented in this paper for both phase transition and multifluid interface problems.

Coupling-parameter expansion in thermodynamic perturbation theory.

Science.gov (United States)

Ramana, A Sai Venkata; Menon, S V G

2013-02-01

An approach to the coupling-parameter expansion in the liquid state theory of simple fluids is presented by combining the ideas of thermodynamic perturbation theory and integral equation theories. This hybrid scheme avoids the problems of the latter in the two phase region. A method to compute the perturbation series to any arbitrary order is developed and applied to square well fluids. Apart from the Helmholtz free energy, the method also gives the radial distribution function and the direct correlation function of the perturbed system. The theory is applied for square well fluids of variable ranges and compared with simulation data. While the convergence of perturbation series and the overall performance of the theory is good, improvements are needed for potentials with shorter ranges. Possible directions for further developments in the coupling-parameter expansion are indicated.

Langevin equation in effective theory of interacting QCD pomerons in the limit of large Nc

International Nuclear Information System (INIS)

Bondarenko, S.

2007-01-01

Effective field theory of interacting BFKL pomerons is investigated and Langevin equation for the theory, which arises after the introduction of additional auxiliary field, is obtained. The Langevin equations are considered for the case of interacting BFKL pomerons with both splitting and merging vertexes and for the interaction which includes additional 'toy' four pomeron interaction vertex. In the latest case an analogy with the Regge field theory in zero dimensions (RFT-0) was used in order to obtain this 'toy' vertex, which coincided with the four point function of two-dimensional conformal field theory obtained in [G.P. Korchemsky, Nucl. Phys. B 550 (1999) 397]. The comparison between the Langevin equations obtained in the frameworks of dipole and RFT approaches is performed, the interpretation of results is given and possible application of obtained equations is discussed

On the reduction of the multidimensional stationary Schroedinger equation to a first-order equation and its relation to the pseudoanalytic function theory

Energy Technology Data Exchange (ETDEWEB)

Kravchenko, Vladislav V [Departmento de Telecomunicaciones, SEPI, Escuela Superior de IngenierIa Mecanica y Electrica, Instituto Politecnico Nacional, CP 07738 Mexico DF (Mexico)

2005-01-28

Given a particular solution of a one-dimensional stationary Schroedinger equation this equation of second order can be reduced to a first-order linear ordinary differential equation. This is done with the aid of an auxiliary Riccati differential equation. In the present work we show that the same fact is true in a multidimensional situation also. For simplicity we consider the case of two or three independent variables. One particular solution of the stationary Schroedinger equation allows us to reduce this second-order equation to a linear first-order quaternionic differential equation. As in the one-dimensional case this is done with the aid of an auxiliary quaternionic Riccati equation. The resulting first-order quaternionic equation is equivalent to the static Maxwell system and is closely related to the Dirac equation. In the case of two independent variables it is the well-known Vekua equation from theory of pseudoanalytic (or generalized analytic) functions. Nevertheless, we show that even in this case it is very useful to consider not only complex valued functions, solutions of the Vekua equation, but complete quaternionic functions. In this way the first-order quaternionic equation represents two separate Vekua equations, one of which gives us solutions of the Schroedinger equation and the other one can be considered as an auxiliary equation of a simpler structure. Moreover for the auxiliary equation we always have the corresponding Bers generating pair (F, G), the base of the Bers theory of pseudoanalytic functions, and what is very important, the Bers derivatives of solutions of the auxiliary equation give us solutions of the main Vekua equation and as a consequence of the Schroedinger equation. Based on this fact we obtain an analogue of the Cauchy integral theorem for solutions of the stationary Schroedinger equation. Other results from theory of pseudoanalytic functions can be written for solutions of the Schroedinger equation. Moreover, for an ample

Solitary-wave families of the Ostrovsky equation: An approach via reversible systems theory and normal forms

International Nuclear Information System (INIS)

Roy Choudhury, S.

2007-01-01

The Ostrovsky equation is an important canonical model for the unidirectional propagation of weakly nonlinear long surface and internal waves in a rotating, inviscid and incompressible fluid. Limited functional analytic results exist for the occurrence of one family of solitary-wave solutions of this equation, as well as their approach to the well-known solitons of the famous Korteweg-de Vries equation in the limit as the rotation becomes vanishingly small. Since solitary-wave solutions often play a central role in the long-time evolution of an initial disturbance, we consider such solutions here (via the normal form approach) within the framework of reversible systems theory. Besides confirming the existence of the known family of solitary waves and its reduction to the KdV limit, we find a second family of multihumped (or N-pulse) solutions, as well as a continuum of delocalized solitary waves (or homoclinics to small-amplitude periodic orbits). On isolated curves in the relevant parameter region, the delocalized waves reduce to genuine embedded solitons. The second and third families of solutions occur in regions of parameter space distinct from the known solitary-wave solutions and are thus entirely new. Directions for future work are also mentioned

Pure gauge configurations and solutions to fermionic superstring field theory equations of motion

International Nuclear Information System (INIS)

Aref'eva, I Ya; Gorbachev, R V; Medvedev, P B

2009-01-01

Recent results on solutions to the equation of motion of the cubic fermionic string field theory and an equivalence of nonpolynomial and cubic string field theory are discussed. To have the possibility of dealing with both GSO(+) and GSO(-) sectors in the uniform way, a matrix formulation for the NS fermionic SFT is used. In constructions of analytical solutions to open-string field theories truncated pure gauge configurations parametrized by wedge states play an essential role. The matrix form of this parametrization for NS fermionic SFT is presented. Using the cubic open superstring field theory as an example we demonstrate explicitly that for the large parameter of the perturbation expansion these truncated pure gauge configurations give divergent contributions to the equations of motion on the subspace of the wedge states. The perturbation expansion is corrected by adding extra terms that are just those necessary for the equation of motion contracted with the solution itself to be satisfied.

Relativistic n-body wave equations in scalar quantum field theory

International Nuclear Information System (INIS)

Emami-Razavi, Mohsen

2006-01-01

The variational method in a reformulated Hamiltonian formalism of Quantum Field Theory (QFT) is used to derive relativistic n-body wave equations for scalar particles (bosons) interacting via a massive or massless mediating scalar field (the scalar Yukawa model). Simple Fock-space variational trial states are used to derive relativistic n-body wave equations. The equations are shown to have the Schroedinger non-relativistic limits, with Coulombic interparticle potentials in the case of a massless mediating field and Yukawa interparticle potentials in the case of a massive mediating field. Some examples of approximate ground state solutions of the n-body relativistic equations are obtained for various strengths of coupling, for both massive and massless mediating fields

Particle connectedness and cluster formation in sequential depositions of particles: integral-equation theory.

Science.gov (United States)

Danwanichakul, Panu; Glandt, Eduardo D

2004-11-15

We applied the integral-equation theory to the connectedness problem. The method originally applied to the study of continuum percolation in various equilibrium systems was modified for our sequential quenching model, a particular limit of an irreversible adsorption. The development of the theory based on the (quenched-annealed) binary-mixture approximation includes the Ornstein-Zernike equation, the Percus-Yevick closure, and an additional term involving the three-body connectedness function. This function is simplified by introducing a Kirkwood-like superposition approximation. We studied the three-dimensional (3D) system of randomly placed spheres and 2D systems of square-well particles, both with a narrow and with a wide well. The results from our integral-equation theory are in good accordance with simulation results within a certain range of densities.

Magnetic confinement fusion plasma theory, Task 1

International Nuclear Information System (INIS)

Callen, J.D.

1991-07-01

The research performed under this grant during the current year has concentrated on a few key tokamak plasma confinement and heating theory issues: extensive development of a new Chapman-Enskog-like fluid/kinetic hybrid approach to deriving rigorously valid fluid moment equations; applications (neoclassical viscous force, instabilities in the banana-plateau collisionality regime, nonlinear gyroviscous force, unified plasma microinstability equations and their implications, semi-collisional presheath modeling, etc.) of this new formalism; interactions of fluctuating bootstrap-current-driven magnetic islands; determination of net transport processes and equations for a tokamak; and some other topics (extracting more information from heat-pulse-propagation data, modeling of BES fluctuation data, exploring sawtooth effects on energy confinement in DIII-D, divertor X-point modeling). Recent progress and publications in these areas, and in the management of the local NERSC node and fusion theory DECstation 5000 at UW-Madison are summarized briefly in this report

Solution of Fractional Partial Differential Equations in Fluid Mechanics by Extension of Some Iterative Method

Directory of Open Access Journals (Sweden)

A. A. Hemeda

2013-01-01

Full Text Available An extension of the so-called new iterative method (NIM has been used to handle linear and nonlinear fractional partial differential equations. The main property of the method lies in its flexibility and ability to solve nonlinear equations accurately and conveniently. Therefore, a general framework of the NIM is presented for analytical treatment of fractional partial differential equations in fluid mechanics. The fractional derivatives are described in the Caputo sense. Numerical illustrations that include the fractional wave equation, fractional Burgers equation, fractional KdV equation, fractional Klein-Gordon equation, and fractional Boussinesq-like equation are investigated to show the pertinent features of the technique. Comparison of the results obtained by the NIM with those obtained by both Adomian decomposition method (ADM and the variational iteration method (VIM reveals that the NIM is very effective and convenient. The basic idea described in this paper is expected to be further employed to solve other similar linear and nonlinear problems in fractional calculus.

Closed string field theory: Quantum action and the Batalin-Vilkovsky master equation

International Nuclear Information System (INIS)

Zwiebach, B.

1993-01-01

The complete quantum theory of covariant closed strings is constructed in detail. The nonpolynomial action is defined by elementary vertices satisfying recursion relations that give rise to Jacobi-like identities for an infinite chain of string field products. The genus zero string field algebra is the homotopy Lie algebra L ∞ encoding the gauge symmetry of the classical theory. The higher genus algebraic structure implies the Batalin-Vilkovisky (BV) master equation and thus consistent BRST quantization of the quantum action. From the L ∞ algebra, and the BV equation on the off-shell state space we derive the L ∞ algebra, and the BV equation on physical states that were recently constructed in d=2 string theory. The string diagrams are surfaces with minimal area metrics, foliated by closed geodesics of length 2π. These metrics generalize quadratic differentials in that foliation bands can cross. The string vertices are succinctly characterized; they include the surfaces whose foliation bands are all of height smaller than 2π. (orig.)

Immiscible two-phase fluid flows in deformable porous media

Science.gov (United States)

Lo, Wei-Cheng; Sposito, Garrison; Majer, Ernest

Macroscopic differential equations of mass and momentum balance for two immiscible fluids in a deformable porous medium are derived in an Eulerian framework using the continuum theory of mixtures. After inclusion of constitutive relationships, the resulting momentum balance equations feature terms characterizing the coupling among the fluid phases and the solid matrix caused by their relative accelerations. These terms, which imply a number of interesting phenomena, do not appear in current hydrologic models of subsurface multiphase flow. Our equations of momentum balance are shown to reduce to the Berryman-Thigpen-Chen model of bulk elastic wave propagation through unsaturated porous media after simplification (e.g., isothermal conditions, neglect of gravity, etc.) and under the assumption of constant volume fractions and material densities. When specialized to the case of a porous medium containing a single fluid and an elastic solid, our momentum balance equations reduce to the well-known Biot model of poroelasticity. We also show that mass balance alone is sufficient to derive the Biot model stress-strain relations, provided that a closure condition for porosity change suggested by de la Cruz and Spanos is invoked. Finally, a relation between elastic parameters and inertial coupling coefficients is derived that permits the partial differential equations of the Biot model to be decoupled into a telegraph equation and a wave equation whose respective dependent variables are two different linear combinations of the dilatations of the solid and the fluid.

Symmetric truncations of the shallow-water equations

International Nuclear Information System (INIS)

Rouhi, A.; Abarbanel, H.D.I.

1993-01-01

Conservation of potential vorticity in Eulerian fluids reflects particle interchange symmetry in the Lagrangian fluid version of the same theory. The algebra associated with this symmetry in the shallow-water equations is studied here, and we give a method for truncating the degrees of freedom of the theory which preserves a maximal number of invariants associated with this algebra. The finite-dimensional symmetry associated with keeping only N modes of the shallow-water flow is SU(N). In the limit where the number of modes goes to infinity (N→∞) all the conservation laws connected with potential vorticity conservation are recovered. We also present a Hamiltonian which is invariant under this truncated symmetry and which reduces to the familiar shallow-water Hamiltonian when N→∞. All this provides a finite-dimensional framework for numerical work with the shallow-water equations which preserves not only energy and enstrophy but all other known conserved quantities consistent with the finite number of degrees of freedom. The extension of these ideas to other nearly two-dimensional flows is discussed

Master equations in the microscopic theory of nuclear collective dynamics

International Nuclear Information System (INIS)

Matsuo, M.; Sakata, F.; Marumori, T.; Zhuo, Y.

1988-07-01

In the first half of this paper, the authors describe briefly a recent theoretical approach where the mechanism of the large-amplitude dissipative collective motions can be investigated on the basis of the microscopic theory of nuclear collective dynamics. Namely, we derive the general coupled master equations which can disclose, in the framework of the TDHF theory, not only non-linear dynamics among the collective and the single-particle modes of motion but also microscopic dynamics responsible for the dissipative processes. In the latter half, the authors investigate, without relying on any statistical hypothesis, one possible microscopic origin which leads us to the transport equation of the Fokker-Planck type so that usefullness of the general framework is demonstrated. (author)

Generalized extended Navier-Stokes theory: correlations in molecular fluids with intrinsic angular momentum.

Science.gov (United States)

Hansen, J S; Daivis, Peter J; Dyre, Jeppe C; Todd, B D; Bruus, Henrik

2013-01-21

The extended Navier-Stokes theory accounts for the coupling between the translational and rotational molecular degrees of freedom. In this paper, we generalize this theory to non-zero frequencies and wavevectors, which enables a new study of spatio-temporal correlation phenomena present in molecular fluids. To discuss these phenomena in detail, molecular dynamics simulations of molecular chlorine are performed for three different state points. In general, the theory captures the behavior for small wavevector and frequencies as expected. For example, in the hydrodynamic regime and for molecular fluids with small moment of inertia like chlorine, the theory predicts that the longitudinal and transverse intrinsic angular velocity correlation functions are almost identical, which is also seen in the molecular dynamics simulations. However, the theory fails at large wavevector and frequencies. To account for the correlations at these scales, we derive a phenomenological expression for the frequency dependent rotational viscosity and wavevector and frequency dependent longitudinal spin viscosity. From this we observe a significant coupling enhancement between the molecular angular velocity and translational velocity for large frequencies in the gas phase; this is not observed for the supercritical fluid and liquid state points.

Derivation of simplified basic equations of gas-liquid two-phase dispersed flow based on two-fluid model

International Nuclear Information System (INIS)

Kataoka, Isao; Tomiyama, Akio

2004-01-01

The simplified and physically reasonable basic equations for the gas-liquid dispersed flow were developed based on some appropriate assumptions and the treatment of dispersed phase as isothermal rigid particles. Based on the local instant formulation of mass, momentum and energy conservation of the dispersed flow, time-averaged equations were obtained assuming that physical quantities in the dispersed phase are uniform. These assumptions are approximately valid when phase change rate and/or chemical reaction rate are not so large at gas-liquid interface and there is no heat generation in within the dispersed phase. Detailed discussions were made on the characteristics of obtained basic equations and physical meanings of terms consisting the basic equations. It is shown that, in the derived averaged momentum equation, the terms of pressure gradient and viscous momentum diffusion do not appear and, in the energy equation, the term of molecular thermal diffusion heat flux does not appear. These characteristics of the derived equations were shown to be very consistent concerning the physical interpretation of the gas-liquid dispersed flow. Furthermore, the obtained basic equations are consistent with experiments for the dispersed flow where most of averaged physical quantities are obtained assuming that the distributions of those are uniform within the dispersed phase. Investigation was made on the problem whether the obtained basic equations are well-posed or ill-posed for the initial value problem. The eigenvalues of the simplified mass and momentum equations are calculated for basic equations obtained here and previous two-fluid basic equations with one pressure model. Well-posedness and ill-posedness are judged whether the eigenvalues are real or imaginary. The result indicated the newly developed basic equations always constitute the well-posed initial value problem while the previous two-fluid basic equations based on one pressure model constitutes ill

The Navier-Stokes Equations Theory and Numerical Methods

CERN Document Server

Masuda, Kyûya; Rautmann, Reimund; Solonnikov, Vsevolod

1990-01-01

These proceedings contain original (refereed) research articles by specialists from many countries, on a wide variety of aspects of Navier-Stokes equations. Additionally, 2 survey articles intended for a general readership are included: one surveys the present state of the subject via open problems, and the other deals with the interplay between theory and numerical analysis.

Wing-Body Aeroelasticity Using Finite-Difference Fluid/Finite-Element Structural Equations on Parallel Computers

Science.gov (United States)

Byun, Chansup; Guruswamy, Guru P.; Kutler, Paul (Technical Monitor)

1994-01-01

In recent years significant advances have been made for parallel computers in both hardware and software. Now parallel computers have become viable tools in computational mechanics. Many application codes developed on conventional computers have been modified to benefit from parallel computers. Significant speedups in some areas have been achieved by parallel computations. For single-discipline use of both fluid dynamics and structural dynamics, computations have been made on wing-body configurations using parallel computers. However, only a limited amount of work has been completed in combining these two disciplines for multidisciplinary applications. The prime reason is the increased level of complication associated with a multidisciplinary approach. In this work, procedures to compute aeroelasticity on parallel computers using direct coupling of fluid and structural equations will be investigated for wing-body configurations. The parallel computer selected for computations is an Intel iPSC/860 computer which is a distributed-memory, multiple-instruction, multiple data (MIMD) computer with 128 processors. In this study, the computational efficiency issues of parallel integration of both fluid and structural equations will be investigated in detail. The fluid and structural domains will be modeled using finite-difference and finite-element approaches, respectively. Results from the parallel computer will be compared with those from the conventional computers using a single processor. This study will provide an efficient computational tool for the aeroelastic analysis of wing-body structures on MIMD type parallel computers.

Axiomatic field theory and quantum electrodynamics: the massive case. [Gauge invariance, Maxwell equations, high momentum behavior

Energy Technology Data Exchange (ETDEWEB)

Steinmann, O [Bielefeld Univ. (F.R. Germany). Fakultaet fuer Physik

1975-01-01

Massive quantum electrodynamics of the electron is formulated as an LSZ theory of the electromagnetic field F(..mu nu..) and the electron-positron fields PSI. The interaction is introduced with the help of mathematically well defined subsidiary conditions. These are: 1) gauge invariance of the first kind, assumed to be generated by a conserved current j(..mu..); 2) the homogeneous Maxwell equations and a massive version of the inhomogeneous Maxwell equations; 3) a minimality condition concerning the high momentum behaviour of the theory. The inhomogeneous Maxwell equation is a linear differential equation connecting Fsub(..mu nu..) with the current Jsub(..mu..). No Lagrangian, no non-linear field equations, and no explicit expression of Jsub(..mu..) in terms of PSI, anti-PSI are needed. It is shown in perturbation theory that the proposed conditions fix the physically relevant (i.e. observable) quantities of the theory uniquely.

Functional differential equation approach to the large N expansion and mean field perturbation theory

International Nuclear Information System (INIS)

Bender, C.M.; Cooper, F.

1985-01-01

An apparent difference between formulating mean field perturbation theory for lambdaphi 4 field theory via path integrals or via functional differential equations when there are external sources present is shown not to exist when mean field theory is considered as the N = 1 limit of the 0(N)lambdaphi 4 field theory. A simply method is given for determining the 1/N expansion for the Green's functions in the presence of external sources by directly solving the functional differential equations order by order in 1/N. The 1/N expansion for the effective action GAMMA(phi,chi) is obtained by directly integrating the functional differential equations for the fields phi and chi (equivalent1/2lambda/Nphi/sub α/phi/sup α/-μ 2 ) in the presence of two external sources j = -deltaGAMMA/deltaphi, S = -deltaGAMMA/deltachi

Exact EGB models for spherical static perfect fluids

Energy Technology Data Exchange (ETDEWEB)

Hansraj, Sudan; Chilambwe, Brian; Maharaj, Sunil D. [University of KwaZulu-Natal, Astrophysics and Cosmology Research Unit, School of Mathematics, Statistics and Computer Science, Private Bag 54001, Durban (South Africa)

2015-06-15

We obtain a new exact solution to the field equations for a 5-dimensional spherically symmetric static distribution in the Einstein-Gauss-Bonnet modified theory of gravity. By using a transformation, the study is reduced to the analysis of a single second order nonlinear differential equation. In general the condition of pressure isotropy produces a first order differential equation which is an Abel equation of the second kind. An exact solution is found. The solution is examined for physical admissibility. In particular a set of constants is found which ensures that a pressure-free hypersurface exists which defines the boundary of the distribution. Additionally the isotropic pressure and the energy density are shown to be positive within the radius of the sphere. The adiabatic sound-speed criterion is also satisfied within the fluid ensuring a subluminal sound speed. Furthermore, the weak, strong and dominant conditions hold throughout the distribution. On setting the Gauss-Bonnet coupling to zero, an exact solution for 5-dimensional perfect fluids in the standard Einstein theory is obtained. Plots of the dynamical quantities for the Gauss-Bonnet and the Einstein case reveal that the pressure is unaffected, while the energy density increases under the influence of the Gauss-Bonnet term. (orig.)

Painleve analysis for a forced Korteveg-de Vries equation arisen in fluid dynamics of internal solitary waves

Directory of Open Access Journals (Sweden)

Zhang Sheng

2015-01-01

Full Text Available In this paper, Painleve analysis is used to test the Painleve integrability of a forced variable-coefficient extended Korteveg-de Vries equation which can describe the weakly-non-linear long internal solitary waves in the fluid with continuous stratification on density. The obtained results show that the equation is integrable under certain conditions. By virtue of the truncated Painleve expansion, a pair of new exact solutions to the equation is obtained.

Spherically Symmetric Solutions of the Einstein-Bach Equations and a Consistent Spin-2 Field Theory

International Nuclear Information System (INIS)

Janda, A.

2006-01-01

We briefly present a relationship between General Relativity coupled to certain spin-0 and spin-2 field theories and higher derivatives metric theories of gravity. In a special case, described by the Einstein-Bach equations, the spin-0 field drops out from the theory and we obtain a consistent spin-two field theory interacting gravitationally, which overcomes a well known inconsistency of the theory for a linear spin-two field coupled to the Einstein's gravity. Then we discuss basic properties of static spherically symmetric solutions of the Einstein-Bach equations. (author)

Geometry of Kaluza-Klein theory. II. Field equations

International Nuclear Information System (INIS)

Maia, M.D.

1985-01-01

In the preceding paper a geometric formulation of Kaluza-Klein theory was presented with the basic assumption that the space-time is locally and isometrically embedded in the high-dimensional space which emerged at the big bang. In the present note the Gauss-Codazzi-Ricci equations which are the integrability equations for the embedding are interpreted as the dynamical equations for a low-energy observer. The second quadratic form which results from the embedding is interpreted as a fundamental spin-two massless field. The dynamics for an observer with high-energy probes is described as usual by the Einstein-Hilbert action defined in the high-dimensional space and dimensionally reduced by integration over the internal space. The behavior of fermion masses under different gravitational field strengths is implemented by use of the mass operator defined with the second-order Casimir operator of the embedding symmetry group

The dynamical Yang-Baxter equation, representation theory, and quantum integrable systems

CERN Document Server

Etingof, Pavel

2005-01-01

The text is based on an established graduate course given at MIT that provides an introduction to the theory of the dynamical Yang-Baxter equation and its applications, which is an important area in representation theory and quantum groups. The book, which contains many detailed proofs and explicit calculations, will be accessible to graduate students of mathematics, who are familiar with the basics of representation theory of semisimple Lie algebras.

Functionals Hartree-Fock equations in the Schrodinger representation of quantum field theory

International Nuclear Information System (INIS)

Gamboa, J.

1989-08-01

Hartree-Fock equations for a scalar field theory in the Schrodinger representation are derived. It is shown that renormalization of the total energy in the functional Schrodinger equation is enterely contained in the eigenvalues of the Hartree-Fock hamiltonian. (A.C.A.S.) [pt

Effective average action for gauge theories and exact evolution equations

International Nuclear Information System (INIS)

Reuter, M.; Wetterich, C.

1993-11-01

We propose a new nonperturbative evolution equation for Yang-Mills theories. It describes the scale dependence of an effective action. The running of the nonabelian gauge coupling in arbitrary dimension is computed. (orig.)

arXiv (3+1)-dimensional anisotropic fluid dynamics with a lattice QCD equation of state

CERN Document Server

McNelis, M.; Heinz, U.

2018-06-01

Anisotropic hydrodynamics improves upon standard dissipative fluid dynamics by treating certain large dissipative corrections non-perturbatively. Relativistic heavy-ion collisions feature two such large dissipative effects: (i) Strongly anisotropic expansion generates a large shear stress component which manifests itself in very different longitudinal and transverse pressures, especially at early times. (ii) Critical fluctuations near the quark-hadron phase transition lead to a large bulk viscous pressure on the conversion surface between hydrodynamics and a microscopic hadronic cascade description of the final collision stage. We present a new dissipative hydrodynamic formulation for non-conformal fluids where both of these effects are treated nonperturbatively. The evolution equations are derived from the Boltzmann equation in the 14-moment approximation, using an expansion around an anisotropic leading-order distribution function with two momentum-space deformation parameters, accounting for the longitudin...

Impact simulation of liquid-filled containers including fluid-structure interaction--Part 2: Experimental verification

International Nuclear Information System (INIS)

Sauve, R.G.; Morandin, G.D.; Nadeau, E.

1993-01-01

In a number of applications, the hydrodynamic effect of a fluid must be included in the structural evaluation of liquid-filled vessels undergoing transient loading. Prime examples are liquid radioactive waste transportation packages. These packages must demonstrate the ability to withstand severe accidental impact scenarios. A hydrodynamic model of the fluid is developed using a finite element discretization of the momentum equations for a three-dimensional continuum. An inviscid fluid model with an isotropic stress state is considered. A barotropic equation of state, relating volumetric strain to pressure, is used to characterize the fluid behavior. The formulation considers the continuum as a compressible medium only, so that no tension fields are permitted. The numerical technique is incorporated into the existing general-purpose three-dimensional structural computer code H3DMAP. Part 1 of the paper describes the theory and implementation along with comparisons with classical theory. Part 2 describes the experimental validation of the theoretical approach. Excellent correlation between predicted and experimental results is obtained

Hyperbolic partial differential equations populations, reactors, tides and waves theory and applications

CERN Document Server

Witten, Matthew

1983-01-01

Hyperbolic Partial Differential Equations, Volume 1: Population, Reactors, Tides and Waves: Theory and Applications covers three general areas of hyperbolic partial differential equation applications. These areas include problems related to the McKendrick/Von Foerster population equations, other hyperbolic form equations, and the numerical solution.This text is composed of 15 chapters and begins with surveys of age specific population interactions, populations models of diffusion, nonlinear age dependent population growth with harvesting, local and global stability for the nonlinear renewal eq

Finite field equation for asymptotically free phi4 theory

International Nuclear Information System (INIS)

Brandt, R.A.; Wing-chiu, N.; Wai-Bong, Y.

1979-01-01

We consider the finite local field equation - (D 7 Alembertian + m 2 ) phi (x) = lim/sub xitsarrow-rightts/0[1/6gZ (xi 2 ):phi (x - xi) phi (x) phi (x + xi):- Δ (xi 2 ) phi (x) + sigma (xi 2 )(xi x partial/sub x/) 2 phi (x)], which rigorously describes gphi 4 scalar field theory, and the operator-product expansion phi (xi) phi (0) /sup approximately/ /sub xitsarrow-rightts0/F (xi 2 ) N[phi 2 ], where N[phi 2 ] denotes a normal product. For g 2 ), Δ (xi 2 ), sigma (xi 2 ), and F (xi 2 ). We perform the R transformation phi (x) → phi (x) + r on the finite field equation and obtain the operator part of the change to be proportional to lim/sub xitsarrow-rightts0/Z (xi 2 ) F (xi 2 ) N[phi 2 ] which vanishes by our knowledge of the functions Z (xi 2 ) and F (xi 2 ). We have therefore verified rigorously the partial R invariance of - vertical-bargvertical-barphi 4 theory. We discuss and solve the technical problem of finding the solution for renormalization-group equations with a matrix γ function where the lowest-order expansions of the various elements do not begin with the same powers of g

NONLINEAR DYNAMO IN A ROTATING ELECTRICALLY CONDUCTING FLUID

Directory of Open Access Journals (Sweden)

M. I. Kopp

2017-05-01

Full Text Available We found a new large-scale instability, which arises in the rotating conductive fluid with small-scale turbulence. Turbulence is generated by small-scale external force with a low Reynolds number. The theory is built simply by the method of multiscale asymptotic expansions. Nonlinear equations for vortex and magnetic perturbations obtained in the third order for small Reynolds number. It is shown that the combined effects of the Coriolis force and the small external forces in a rotating conducting fluid possible large-scale instability. The large-scale increments of the instability, correspond to generation as the vortex and magnetic disturbances. This type of instability is classified as hydrodynamic and MHD alpha-effect. We studied the stationary regimes of nonlinear equations of magneto-vortex dynamo. In the limit of weakly conducting fluid found stationary solutions in the form of helical kinks. In the limit of high conductivity fluid was obtained stationary solutions in the form of nonlinear periodic waves and kinks.

Vibration analysis of partially cracked plate submerged in fluid

Science.gov (United States)

Soni, Shashank; Jain, N. K.; Joshi, P. V.

2018-01-01

The present work proposes an analytical model for vibration analysis of partially cracked rectangular plates coupled with fluid medium. The governing equation of motion for the isotropic plate based on the classical plate theory is modified to accommodate a part through continuous line crack according to simplified line spring model. The influence of surrounding fluid medium is incorporated in the governing equation in the form of inertia effects based on velocity potential function and Bernoulli's equations. Both partially and totally submerged plate configurations are considered. The governing equation also considers the in-plane stretching due to lateral deflection in the form of in-plane forces which introduces geometric non-linearity into the system. The fundamental frequencies are evaluated by expressing the lateral deflection in terms of modal functions. The assessment of the present results is carried out for intact submerged plate as to the best of the author's knowledge the literature lacks in analytical results for submerged cracked plates. New results for fundamental frequencies are presented as affected by crack length, fluid level, fluid density and immersed depth of plate. By employing the method of multiple scales, the frequency response and peak amplitude of the cracked structure is analyzed. The non-linear frequency response curves show the phenomenon of bending hardening or softening and the effect of fluid dynamic pressure on the response of the cracked plate.

Crossover integral equation theory for the liquid structure study

International Nuclear Information System (INIS)

Lai, S.K.; Chen, H.C.

1994-08-01

The main purpose of this work is to report on a calculation that describes the role of the long-range bridge function [H. Iyetomi and S. Ichimaru, Phys. Rev. A 25, 2434 (1982)] as applied to the study of structure of simple liquid metals. It was found here that this bridge function accounts pretty well for the major part of long-range interactions but is physically inadequate for describing the short-range part of liquid structure. To improve on the theory we have drawn attention to the crossover integral equation method which, in essence, amounts to adding to the above bridge function a short-range correction of bridge diagrams. The suggested crossover procedure has been tested for the case of liquid metal Cs. Remarkably good agreement with experiment was obtained confirming our conjecture that the crossover integral equation approach as stressed in this work is potentially an appropriate theory for an accurate study of liquid structure possibly for the supercooled liquid regime. (author). 21 refs, 3 figs

Scalar-metric quantum cosmology with Chaplygin gas and perfect fluid

Energy Technology Data Exchange (ETDEWEB)

Ghosh, Saumya; Panigrahi, Prasanta K. [Indian Institute of Science Education and Research Kolkata, Nadia, West Bengal (India); Gangopadhyay, Sunandan [Indian Institute of Science Education and Research Kolkata, Nadia, West Bengal (India); S.N. Bose National Centre for Basic Sciences, Kolkata (India)

2018-01-15

In this paper we consider the flat FRW cosmology with a scalar field coupled with the metric along with generalized Chaplygin gas and perfect fluid comprising the matter sector. We use the Schutz's formalism to deal with the generalized Chaplygin gas sector. The full theory is then quantized canonically using the Wheeler-DeWitt Hamiltonian formalism. We then solve the WD equation with appropriate boundary conditions. Then by defining a proper completeness relation for the self-adjointness of the WD equation we arrive at the wave packet for the universe. It is observed that the peak in the probability density gets affected due to both fluids in the matter sector, namely, the Chaplygin gas and perfect fluid. (orig.)

Differential equations and applications recent advances

CERN Document Server

2014-01-01

Differential Equations and Applications : Recent Advances focus on the latest developments in Nonlinear Dynamical Systems, Neural Networks, Fluid Dynamics, Fractional Differential Systems, Mathematical Modelling and Qualitative Theory. Different aspects such as Existence, Stability, Controllability, Viscosity and Numerical Analysis for different systems have been discussed in this book. This book will be of great interest and use to researchers in Applied Mathematics, Engineering and Mathematical Physics.

Low-frequency dilatational wave propagation through unsaturated porous media containing two immiscible fluids

Energy Technology Data Exchange (ETDEWEB)

Lo, W.-C.; Sposito, G.; Majer, E.

2007-02-01

An analytical theory is presented for the low-frequency behavior of dilatational waves propagating through a homogeneous elastic porous medium containing two immiscible fluids. The theory is based on the Berryman-Thigpen-Chin (BTC) model, in which capillary pressure effects are neglected. We show that the BTC model equations in the frequency domain can be transformed, at sufficiently low frequencies, into a dissipative wave equation (telegraph equation) and a propagating wave equation in the time domain. These partial differential equations describe two independent modes of dilatational wave motion that are analogous to the Biot fast and slow compressional waves in a single-fluid system. The equations can be solved analytically under a variety of initial and boundary conditions. The stipulation of 'low frequency' underlying the derivation of our equations in the time domain is shown to require that the excitation frequency of wave motions be much smaller than a critical frequency. This frequency is shown to be the inverse of an intrinsic time scale that depends on an effective kinematic shear viscosity of the interstitial fluids and the intrinsic permeability of the porous medium. Numerical calculations indicate that the critical frequency in both unconsolidated and consolidated materials containing water and a nonaqueous phase liquid ranges typically from kHz to MHz. Thus engineering problems involving the dynamic response of an unsaturated porous medium to low excitation frequencies (e.g. seismic wave stimulation) should be accurately modeled by our equations after suitable initial and boundary conditions are imposed.

Minimal gravitational coupling in the Newtonian theory and the covariant Schroedinger equation

International Nuclear Information System (INIS)

Duval, C.; Kuenzle, H.P.

1983-02-01

The role of the Bargmann group (11-dimensional extended Galilei group) in non relativistic gravitation theory is investigated. The generalized Newtonian gravitation theory (Newton-Cartan theory) achieves the status of a gauge theory about as much as General Relativity and couples minimally to a complex scalar field leading to a fourdimensionally covariant Schroedinger equation. Matter current and stress-energy tensor follow correctly from the Lagrangian. This theory on curved Newtonian space-time is also shown to be a limit of the Einstein-Klein-Gordon theory

Minimal gravitational coupling in the Newtonian theory and the covariant Schroedinger equation

International Nuclear Information System (INIS)

Duval, C.; Kuenzle, H.P.

1984-01-01

The role of the Bargmann group (11-dimensional extended Galilei group) in nonrelativistic gravitation theory is investigated. The generalized Newtonian gravitation theory (Newton-Cartan theory) achieves the status of a gauge theory about as much as general relativity and couples minimally to a complex scalar field leading to a four-dimensionally covariant Schroedinger equation. Matter current and stress-energy tensor follow correctly from the Lagrangian. This theory on curved Newtonian space-time is also shown to be a limit of the Einstein-Klein-Gordon theory. (author)

Mathematical modeling of the dynamic stability of fluid conveying pipe based on integral equation formulations

International Nuclear Information System (INIS)

Elfelsoufi, Z.; Azrar, L.

2016-01-01

In this paper, a mathematical modeling of flutter and divergence analyses of fluid conveying pipes based on integral equation formulations is presented. Dynamic stability problems related to fluid pressure, velocity, tension, topography slope and viscoelastic supports and foundations are formulated. A methodological approach is presented and the required matrices, associated to the influencing fluid and pipe parameters, are explicitly given. Internal discretizations are used allowing to investigate the deformation, the bending moment, slope and shear force at internal points. Velocity–frequency, pressure-frequency and tension-frequency curves are analyzed for various fluid parameters and internal elastic supports. Critical values of divergence and flutter behaviors with respect to various fluid parameters are investigated. This model is general and allows the study of dynamic stability of tubes crossed by stationary and instationary fluid on various types of supports. Accurate predictions can be obtained and are of particular interest for a better performance and for an optimal safety of piping system installations. - Highlights: • Modeling the flutter and divergence of fluid conveying pipes based on RBF. • Dynamic analysis of a fluid conveying pipe with generalized boundary conditions. • Considered parameters fluid are the pressure, tension, slopes topography, velocity. • Internal support increase the critical velocity value. • This methodologies determine the fluid parameters effects.

Master equations and the theory of stochastic path integrals

Science.gov (United States)

Weber, Markus F.; Frey, Erwin

2017-04-01

them. Upon expanding the forward and the backward path integrals around stationary paths, we then discuss and extend a recent method for the computation of rare event probabilities. Besides, we also derive path integral representations for processes with continuous state spaces whose forward and backward master equations admit Kramers-Moyal expansions. A truncation of the backward expansion at the level of a diffusion approximation recovers a classic path integral representation of the (backward) Fokker-Planck equation. One can rewrite this path integral in terms of an Onsager-Machlup function and, for purely diffusive Brownian motion, it simplifies to the path integral of Wiener. To make this review accessible to a broad community, we have used the language of probability theory rather than quantum (field) theory and do not assume any knowledge of the latter. The probabilistic structures underpinning various technical concepts, such as coherent states, the Doi-shift, and normal-ordered observables, are thereby made explicit.

Master equations and the theory of stochastic path integrals.

Science.gov (United States)

Weber, Markus F; Frey, Erwin

2017-04-01

expanding the forward and the backward path integrals around stationary paths, we then discuss and extend a recent method for the computation of rare event probabilities. Besides, we also derive path integral representations for processes with continuous state spaces whose forward and backward master equations admit Kramers-Moyal expansions. A truncation of the backward expansion at the level of a diffusion approximation recovers a classic path integral representation of the (backward) Fokker-Planck equation. One can rewrite this path integral in terms of an Onsager-Machlup function and, for purely diffusive Brownian motion, it simplifies to the path integral of Wiener. To make this review accessible to a broad community, we have used the language of probability theory rather than quantum (field) theory and do not assume any knowledge of the latter. The probabilistic structures underpinning various technical concepts, such as coherent states, the Doi-shift, and normal-ordered observables, are thereby made explicit.

Cosmology with moving bimetric fluids

Energy Technology Data Exchange (ETDEWEB)

García-García, Carlos; Maroto, Antonio L.; Martín-Moruno, Prado, E-mail: cargar08@ucm.es, E-mail: maroto@ucm.es, E-mail: pradomm@ucm.es [Departamento de Física Teórica I, Universidad Complutense de Madrid, E-28040 Madrid (Spain)

2016-12-01

We study cosmological implications of bigravity and massive gravity solutions with non-simultaneously diagonal metrics by considering the generalized Gordon and Kerr-Schild ansatzes. The scenario that we obtain is equivalent to that of General Relativity with additional non-comoving perfect fluids. We show that the most general ghost-free bimetric theory generates three kinds of effective fluids whose equations of state are fixed by a function of the ansatz. Different choices of such function allow to reproduce the behaviour of different dark fluids. In particular, the Gordon ansatz is suitable for the description of various kinds of slowly-moving fluids, whereas the Kerr-Schild one is shown to describe a null dark energy component. The motion of those dark fluids with respect to the CMB is shown to generate, in turn, a relative motion of baryonic matter with respect to radition which contributes to the CMB anisotropies. CMB dipole observations are able to set stringent limits on the dark sector described by the effective bimetric fluid.

A theory of post-stall transients in axial compression systems. I - Development of equations

Science.gov (United States)

Moore, F. K.; Greitzer, E. M.

1985-01-01

An approximate theory is presented for post-stall transients in multistage axial compression systems. The theory leads to a set of three simultaneous nonlinear third-order partial differential equations for pressure rise, and average and disturbed values of flow coefficient, as functions of time and angle around the compressor. By a Galerkin procedure, angular dependence is averaged, and the equations become first order in time. These final equations are capable of describing the growth and possible decay of a rotating-stall cell during a compressor mass-flow transient. It is shown how rotating-stall-like and surgelike motions are coupled through these equations, and also how the instantaneous compressor pumping characteristic changes during the transient stall process.

Revised Starling equation and the glycocalyx model of transvascular fluid exchange: an improved paradigm for prescribing intravenous fluid therapy.

Science.gov (United States)

Woodcock, T E; Woodcock, T M

2012-03-01

I.V. fluid therapy does not result in the extracellular volume distribution expected from Starling's original model of semi-permeable capillaries subject to hydrostatic and oncotic pressure gradients within the extracellular fluid. Fluid therapy to support the circulation relies on applying a physiological paradigm that better explains clinical and research observations. The revised Starling equation based on recent research considers the contributions of the endothelial glycocalyx layer (EGL), the endothelial basement membrane, and the extracellular matrix. The characteristics of capillaries in various tissues are reviewed and some clinical corollaries considered. The oncotic pressure difference across the EGL opposes, but does not reverse, the filtration rate (the 'no absorption' rule) and is an important feature of the revised paradigm and highlights the limitations of attempting to prevent or treat oedema by transfusing colloids. Filtered fluid returns to the circulation as lymph. The EGL excludes larger molecules and occupies a substantial volume of the intravascular space and therefore requires a new interpretation of dilution studies of blood volume and the speculation that protection or restoration of the EGL might be an important therapeutic goal. An explanation for the phenomenon of context sensitivity of fluid volume kinetics is offered, and the proposal that crystalloid resuscitation from low capillary pressures is rational. Any potential advantage of plasma or plasma substitutes over crystalloids for volume expansion only manifests itself at higher capillary pressures.

Higher equations of motion in N=2 superconformal Liouville field theory

International Nuclear Information System (INIS)

Ahn, Changrim; Stanishkov, Marian; Stoilov, Michail

2011-01-01

We present an infinite set of higher equations of motion in N=2 supersymmetric Liouville field theory. They are in one to one correspondence with the degenerate representations and are enumerated in addition to the U(1) charge ω by the positive integers m or (m,n) respectively. We check that in the classical limit these equations hold as relations among the classical fields.

Fluid flow in porous media using image-based modelling to parametrize Richards' equation.

Science.gov (United States)

Cooper, L J; Daly, K R; Hallett, P D; Naveed, M; Koebernick, N; Bengough, A G; George, T S; Roose, T

2017-11-01

The parameters in Richards' equation are usually calculated from experimentally measured values of the soil-water characteristic curve and saturated hydraulic conductivity. The complex pore structures that often occur in porous media complicate such parametrization due to hysteresis between wetting and drying and the effects of tortuosity. Rather than estimate the parameters in Richards' equation from these indirect measurements, image-based modelling is used to investigate the relationship between the pore structure and the parameters. A three-dimensional, X-ray computed tomography image stack of a soil sample with voxel resolution of 6 μm has been used to create a computational mesh. The Cahn-Hilliard-Stokes equations for two-fluid flow, in this case water and air, were applied to this mesh and solved using the finite-element method in COMSOL Multiphysics. The upscaled parameters in Richards' equation are then obtained via homogenization. The effect on the soil-water retention curve due to three different contact angles, 0°, 20° and 60°, was also investigated. The results show that the pore structure affects the properties of the flow on the large scale, and different contact angles can change the parameters for Richards' equation.

Hebb and Cattell: The Genesis of the Theory of Fluid and Crystallized Intelligence

Science.gov (United States)

Brown, Richard E.

2016-01-01

Raymond B. Cattell is credited with the development of the theory of fluid and crystallized intelligence. The genesis of this theory is, however, vague. Cattell, in different papers, stated that it was developed in 1940, 1941 or 1942. Carroll (1984, Multivariate Behavioral Research, 19, 300-306) noted the similarity of Cattell's theory to “Hebb's notion of two types of intelligence,” which was presented at the 1941 APA meeting, but the matter has been left at that. Correspondence between Cattell, Donald Hebb and George Humphrey of Queen's University, Kingston, Ontario, however, indicates that Cattell adopted Hebb's ideas of intelligence A and B and renamed them. This paper describes Hebb's two types of intelligence, and shows how Cattell used them to develop his ideas of crystallized and fluid intelligence. Hebb and Cattell exchanged a number of letters before Cattell's paper was rewritten in such a way that everyone was satisfied. This paper examines the work of Hebb and Cattell on intelligence, their correspondence, the development of the ideas of fluid and crystallized intelligence, and why Cattell (1943, p. 179) wrote that “Hebb has independently stated very clearly what constitutes two thirds of the present theory.” PMID:28018191

Hebb and Cattell: The Genesis of the Theory of Fluid and Crystallized Intelligence.

Science.gov (United States)

Brown, Richard E

2016-01-01

Raymond B. Cattell is credited with the development of the theory of fluid and crystallized intelligence. The genesis of this theory is, however, vague. Cattell, in different papers, stated that it was developed in 1940, 1941 or 1942. Carroll (1984, Multivariate Behavioral Research, 19, 300-306) noted the similarity of Cattell's theory to "Hebb's notion of two types of intelligence," which was presented at the 1941 APA meeting, but the matter has been left at that. Correspondence between Cattell, Donald Hebb and George Humphrey of Queen's University, Kingston, Ontario, however, indicates that Cattell adopted Hebb's ideas of intelligence A and B and renamed them. This paper describes Hebb's two types of intelligence, and shows how Cattell used them to develop his ideas of crystallized and fluid intelligence. Hebb and Cattell exchanged a number of letters before Cattell's paper was rewritten in such a way that everyone was satisfied. This paper examines the work of Hebb and Cattell on intelligence, their correspondence, the development of the ideas of fluid and crystallized intelligence, and why Cattell (1943, p. 179) wrote that "Hebb has independently stated very clearly what constitutes two thirds of the present theory."

Plasma balance equations based on orbit theory

International Nuclear Information System (INIS)

Lehnert, B.

1982-01-01

A set of plasma balance equations is proposed which is based on orbit theory and the particle distribution function, to provide means for theoretical analysis of a number of finite Larmor radius (FLR) phenomena without use of the Vlasov equation. Several important FLR effects originate from the inhomogeneity of an electric field in the plasma. The exact solution of a simple case shows that this inhomogeneity introduces fundamental changes in the physics of the particle motion. Thus, the periodic Larmor motion (gyration) is shifted in frequency and becomes elliptically polarized. Further, the non-periodic guiding-centre drift obtains additional components, part of which are accelerated such as to make the drift orbits intersect the equipotential surfaces of a static electric field. An attempt is finally made to classify the FLR effects, also with the purpose of identifying phenomena which have so far not been investigated. (author)

Selective decay by Casimir dissipation in inviscid fluids

International Nuclear Information System (INIS)

Gay-Balmaz, François; Holm, Darryl D

2013-01-01

The problem of parameterizing the interactions of larger scales and smaller scales in fluid flows is addressed by considering a property of two-dimensional (2D) incompressible turbulence. The property we consider is selective decay, in which a Casimir of the ideal formulation (enstrophy in 2D flows, helicity in three-dimensional flows) decays in time, while the energy stays essentially constant. This paper introduces a mechanism that produces selective decay by enforcing Casimir dissipation in fluid dynamics. This mechanism turns out to be related in certain cases to the numerical method of anticipated vorticity discussed in Sadourny and Basdevant (1981 C. R. Acad. Sci. Paris 292 1061–4, 1985 J. Atm. Sci. 42 1353–63). Several examples are given and a general theory of selective decay is developed that uses the Lie–Poisson structure of the ideal theory. A scale-selection operator allows the resulting modifications of the fluid motion equations to be interpreted in several examples as parametrizing the nonlinear, dynamical interactions between disparate scales. The type of modified fluid equation systems derived here may be useful in modelling turbulent geophysical flows where it is computationally prohibitive to rely on the slower, indirect effects of a realistic viscosity, such as in large-scale, coherent, oceanic flows interacting with much smaller eddies. (paper)

Stochastic quantization of topological field theory: generalized Langevin equation with memory kernel

International Nuclear Information System (INIS)

Menezes, G.; Svaiter, N.F.

2006-04-01

We use the method of stochastic quantization in a topological field theory defined in an Euclidean space, assuming a Langevin equation with a memory kernel. We show that our procedure for the Abelian Chern-Simons theory converges regardless of the nature of the Chern-Simons coefficient. (author)

Theory of periodic conjugate heat transfer

CERN Document Server

Zudin, Yuri B

2016-01-01

This book presents the theory of periodic conjugate heat transfer in detail. It offers a simplified description of the interaction between a solid body and a fluid as a boundary value problem of the heat conduction equation for the solid body.

A global numerical solution of the radial Schroedinger equation by second-order perturbation theory

International Nuclear Information System (INIS)

Adam, G.

1979-01-01

A global numerical method, which uses second-order perturbation theory, is described for the solution of the radial Schroedinger equation. The perturbative numerical (PN) solution is derived in two stages: first, the original potential is approximated by a piecewise continuous parabolic function, and second, the resulting Schroedinger equation is solved on each integration step by second-order perturbation theory, starting with a step function reference approximation for the parabolic potential. We get a manageable PN algorithm, which shows an order of accuracy equal to six in the solution of the original Schroedinger equation, and is very stable against round off errors. (author)

Symmetry breaking in fluid dynamics: Lie group reducible motions for real fluids

International Nuclear Information System (INIS)

Holm, D.D.

1976-07-01

The physics of fluids is based on certain kinematical invariance principles, which refer to coordinate systems, dimensions, and Galilean reference frames. Other, thermodynamic, symmetry principles are introduced by the material description. In the present work, the interplay between these two kinds of invariance principles is used to solve for classes of one-dimensional non-steady isentropic motions of a fluid whose equation of state is of Mie-Gruneisen type. Also, the change in profile and attenuation of weak shock waves in a dissipative medium is studied at the level of Burgers' approximation from the viewpoint of its underlying symmetry structure. The mathematical method of approach is based on the theory of infinitesimal Lie groups. Fluid motions are characterized according to inequivalent subgroups of the full invariance group of the flow description and exact group reducible solutions are presented

Symmetry breaking in fluid dynamics: Lie group reducible motions for real fluids

Energy Technology Data Exchange (ETDEWEB)

Holm, D.D.

1976-07-01

The physics of fluids is based on certain kinematical invariance principles, which refer to coordinate systems, dimensions, and Galilean reference frames. Other, thermodynamic, symmetry principles are introduced by the material description. In the present work, the interplay between these two kinds of invariance principles is used to solve for classes of one-dimensional non-steady isentropic motions of a fluid whose equation of state is of Mie-Gruneisen type. Also, the change in profile and attenuation of weak shock waves in a dissipative medium is studied at the level of Burgers' approximation from the viewpoint of its underlying symmetry structure. The mathematical method of approach is based on the theory of infinitesimal Lie groups. Fluid motions are characterized according to inequivalent subgroups of the full invariance group of the flow description and exact group reducible solutions are presented.

Advances in nonlinear partial differential equations and stochastics

CERN Document Server

Kawashima, S

1998-01-01

In the past two decades, there has been great progress in the theory of nonlinear partial differential equations. This book describes the progress, focusing on interesting topics in gas dynamics, fluid dynamics, elastodynamics etc. It contains ten articles, each of which discusses a very recent result obtained by the author. Some of these articles review related results.

Multivector field formulation of Hamiltonian field theories: equations and symmetries

Energy Technology Data Exchange (ETDEWEB)

Echeverria-Enriquez, A.; Munoz-Lecanda, M.C.; Roman-Roy, N. [Departamento de Matematica Aplicada y Telematica, Edificio C-3, Campus Norte UPC, Barcelona (Spain)

1999-12-03

We state the intrinsic form of the Hamiltonian equations of first-order classical field theories in three equivalent geometrical ways: using multivector fields, jet fields and connections. Thus, these equations are given in a form similar to that in which the Hamiltonian equations of mechanics are usually given. Then, using multivector fields, we study several aspects of these equations, such as the existence and non-uniqueness of solutions, and the integrability problem. In particular, these problems are analysed for the case of Hamiltonian systems defined in a submanifold of the multimomentum bundle. Furthermore, the existence of first integrals of these Hamiltonian equations is considered, and the relation between Cartan-Noether symmetries and general symmetries of the system is discussed. Noether's theorem is also stated in this context, both the 'classical' version and its generalization to include higher-order Cartan-Noether symmetries. Finally, the equivalence between the Lagrangian and Hamiltonian formalisms is also discussed. (author)

Generalized force in classical field theory. [Euler-Lagrange equations

Energy Technology Data Exchange (ETDEWEB)

Krause, J [Universidad Central de Venezuela, Caracas

1976-02-01

The source strengths of the Euler-Lagrange equations, for a system of interacting fields, are heuristically interpreted as generalized forces. The canonical form of the energy-momentum tensor thus consistently appears, without recourse to space-time symmetry arguments. A concept of 'conservative' generalized force in classical field theory is also briefly discussed.

Efficient numerical methods for simulating surface tension of multi-component mixtures with the gradient theory of fluid interfaces

KAUST Repository

Kou, Jisheng

2015-08-01

Surface tension significantly impacts subsurface flow and transport, and it is the main cause of capillary effect, a major immiscible two-phase flow mechanism for systems with a strong wettability preference. In this paper, we consider the numerical simulation of the surface tension of multi-component mixtures with the gradient theory of fluid interfaces. Major numerical challenges include that the system of the Euler-Lagrange equations is solved on the infinite interval and the coefficient matrix is not positive definite. We construct a linear transformation to reduce the Euler-Lagrange equations, and naturally introduce a path function, which is proven to be a monotonic function of the spatial coordinate variable. By using the linear transformation and the path function, we overcome the above difficulties and develop the efficient methods for calculating the interface and its interior compositions. Moreover, the computation of the surface tension is also simplified. The proposed methods do not need to solve the differential equation system, and they are easy to be implemented in practical applications. Numerical examples are tested to verify the efficiency of the proposed methods. © 2014 Elsevier B.V.

Perturbation theory of a symmetric center within Liénard equations

Science.gov (United States)

Françoise, Jean-Pierre; Xiao, Dongmei

2015-09-01

In this article, we introduce the use of Lambert function to develop further the global perturbation theory of an integrable Liénard equation which displays a symmetric center. We prove a global Morse lemma for the first integral and deduce the existence of an associated Picard-Fuchs system. We revisit previous contributions to first-order perturbation theory with the help of these new analytic techniques and in particular, we check that the fundamental integrals are linearly independent. The Lambert function allows to find an expansion formula for these integrals. We also study the possibility to develop a higher-order perturbation theory. The algorithm of the successive derivatives works in general in the class of analytic functions on the domain D where the level sets of the first integral are ovals. We end the article with some results on the first integral of a symmetric Liénard equation deduced from the algorithm of successive derivatives.

Continuous media theory for MR fluids in non-shearing flows

International Nuclear Information System (INIS)

Ruiz-López, J A; Hidalgo-Alvarez, R; Vicente, J de

2013-01-01

The enhanced mechanical response of magnetorheological fluids under slow compression has been investigated by means of experiments, theory and particle-level simulations. A wide range of magnetic field strengths (0–354 kA/m), dispersing medium viscosities (20–500 mPa·s) and particle concentrations (5–30 vol%) were investigated. Plastic media theory in compressive flow was in good agreement with experimental data. Slight deviations from the theory were associated to the so-called strengthening effect as the yield shear stress could increase during compression. Particle-level simulations were in good agreement with both experiments and simulations.