Hydrodynamic equations for electrons in graphene obtained from the maximum entropy principle

Energy Technology Data Exchange (ETDEWEB)

Barletti, Luigi, E-mail: luigi.barletti@unifi.it [Dipartimento di Matematica e Informatica “Ulisse Dini”, Università degli Studi di Firenze, Viale Morgagni 67/A, 50134 Firenze (Italy)

2014-08-15

The maximum entropy principle is applied to the formal derivation of isothermal, Euler-like equations for semiclassical fermions (electrons and holes) in graphene. After proving general mathematical properties of the equations so obtained, their asymptotic form corresponding to significant physical regimes is investigated. In particular, the diffusive regime, the Maxwell-Boltzmann regime (high temperature), the collimation regime and the degenerate gas limit (vanishing temperature) are considered.

Can the Tafel equation be derived from first principles?

International Nuclear Information System (INIS)

Gutman, E.M.

2005-01-01

A century ago, Tafel disapproved the attempts to derive the empirical equation named after him by thermodynamic methods. He noted that his observations referred to irreversible electrochemical reactions, where thermodynamics is inapplicable. This statement seems to remain valid until today. Indeed, it is impossible as yet to predict the kinetic parameters for chemical processes by determining rate constants and reaction orders from 'first principles', unless strictly specialized and, to a great extent, artificial models are developed. Nevertheless, in this paper an attempt to derive the kinetic law of mass action from 'first principles' is made in macroscopic formulation. It has turned out to be possible owing to the methods of thermodynamics of irreversible processes that were unknown in Tafel's time

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

Viscous Regularization of the Euler Equations and Entropy Principles

KAUST Repository

Guermond, Jean-Luc

2014-03-11

This paper investigates a general class of viscous regularizations of the compressible Euler equations. A unique regularization is identified that is compatible with all the generalized entropies, à la [Harten et al., SIAM J. Numer. Anal., 35 (1998), pp. 2117-2127], and satisfies the minimum entropy principle. A connection with a recently proposed phenomenological model by [H. Brenner, Phys. A, 370 (2006), pp. 190-224] is made. © 2014 Society for Industrial and Applied Mathematics.

Foundations of Quantum Mechanics: Derivation of a dissipative Schrödinger equation from first principles

Energy Technology Data Exchange (ETDEWEB)

Gonçalves, L.A.; Olavo, L.S.F., E-mail: olavolsf@gmail.com

2017-05-15

Dissipation in Quantum Mechanics took some time to become a robust field of investigation after the birth of the field. The main issue hindering developments in the field is that the Quantization process was always tightly connected to the Hamiltonian formulation of Classical Mechanics. In this paper we present a quantization process that does not depend upon the Hamiltonian formulation of Classical Mechanics (although still departs from Classical Mechanics) and thus overcome the problem of finding, from first principles, a completely general Schrödinger equation encompassing dissipation. This generalized process of quantization is shown to be nothing but an extension of a more restricted version that is shown to produce the Schrödinger equation for Hamiltonian systems from first principles (even for Hamiltonian velocity dependent potential). - Highlights: • A Quantization process independent of the Hamiltonian formulation of quantum Mechanics is proposed. • This quantization method is applied to dissipative or absorptive systems. • A Dissipative Schrödinger equation is derived from first principles.

Balance equations for a viscous fluid from a Hamilton type variational principle

International Nuclear Information System (INIS)

Fierros Palacios, A.

1992-01-01

The partial differential field equations for any viscous fluid are obtained from the Lagrangian formalism as in classical field theory. An action functional is introduced as a space-time integral over a region of three-dimensional Euclidean space, of a Lagrangian density function of certain field variables. A Hamilton type extremum action principle is postulated with adequate boundary conditions, and a set of differential field equations is derived. With an appropriate Lagrangian density of the T-V type, the equation of motion for any viscous fluid is reproduced. A theorem referring to the invariance of the action under time variations lead to the generalized energy balance equation for the viscous fluid and to the energy balance equation proper. The same theoretical approach can be used to solve the problem of potential flow. (Author)

Exact Solutions of Five Complex Nonlinear Schrödinger Equations by Semi-Inverse Variational Principle

International Nuclear Information System (INIS)

Najafi Mohammad; Arbabi Somayeh

2014-01-01

In this paper, we establish exact solutions for five complex nonlinear Schrödinger equations. The semi-inverse variational principle (SVP) is used to construct exact soliton solutions of five complex nonlinear Schrödinger equations. Many new families of exact soliton solutions of five complex nonlinear Schrödinger equations are successfully obtained. (general)

EQUATIONS FOR GAS RELEASING PROCESS FROM PRESSURIZED VESSELS IN ODH EVALUATION

International Nuclear Information System (INIS)

JIA, L.X.; WANG, L.

2001-01-01

IN THE EVALUATION OF ODH, THE CALCULATION OF THE SPILL RATE FROM THE PRESSURIZED VESSEL IS THE CENTRAL TASK. THE ACCURACY OF THE ENGINEERING ESTIMATION BECOMES ONE OF THE SAFETY DESIGN ISSUES. THIS PAPER SUMMARIZES THE EQUATIONS FOR THE OXYGEN CONCENTRATION CALCULATION IN DIFFERENT CASES, AND DISCUSSES THE EQUATIONS FOR THE GAS RELEASE PROCESS CALCULATION BOTH FOR THE HIGH-PRESSURE GAS TANK AND THE LOW-TEMPERATURE LIQUID CONTAINER

Integral equations for composite-particle scattering taking the Pauli principle into account

International Nuclear Information System (INIS)

Kukulin, V.I.; Neudatchin, V.G.; Pomerantsev, V.N.

1978-01-01

An approximate description of a system of three composite particles in terms of the Saito (Prog. Theor. Phys.; 41:705 (1969)) orthogonality condition model is proposed. The orthogonalising pseudopotential technique is used to derive a modified set of Fadde'ev equations where the two- and three-body exchanges due to the Pauli principle are included by orthogonalising to two-and three-body forbidden states. The scope of applicability of and the method for solving the derived equations are discussed briefly. (author)

Derivation of the phase field equations from the thermodynamic extremal principle

International Nuclear Information System (INIS)

Svoboda, J.; Fischer, F.D.; McDowell, D.L.

2012-01-01

Thermodynamics employs quantities that characterize the state of the system and provides driving forces for system evolution. These quantities can be applied by means of the thermodynamic extremal principle to obtain models and consequently constitutive equations for the evolution of the thermodynamic systems. The phase field method is a promising tool for simulation of the microstructure evolution in complex systems but introduces several parameters that are not standard in thermodynamics. The purpose of this paper is to show how the phase field method equations can be derived from the thermodynamic extremal principle, allowing the common treatment of the phase field parameters together with standard thermodynamic parameters in future applications. Fixed values of the phase field parameters may, however, not guarantee fixed values of thermodynamic parameters. Conditions are determined, for which relatively stable values of the thermodynamic parameters are guaranteed during phase field method simulations of interface migration. Finally, analytical relations between the thermodynamic and phase field parameters are found and verified for these simulations. A slight dependence of the thermodynamic parameters on the driving force is determined for the cases examined.

Field differential equations for a potential flow from a Hamilton type variational principle

International Nuclear Information System (INIS)

Fierros Palacios, A.

1992-01-01

The same theoretical frame that was used to solve the problem of the field equations for a viscous fluid is utilized in this work. The purpose is to obtain the differential field equations for a potential flow from the Lagrangian formalism as in classical field theory. An action functional is introduced as a space-time integral over a region of three-dimensional Euclidean space, of a Lagrangian density as a function of certain field variables. A Hamilton type extremum action principle is postulated with adequate boundary conditions, and a set of differential field equations is derived. A particular Lagrangian density of the T-V type leads to the wave equation for the velocity potential. (Author)

Averaging Principle for the Higher Order Nonlinear Schrödinger Equation with a Random Fast Oscillation

Science.gov (United States)

Gao, Peng

2018-04-01

This work concerns the problem associated with averaging principle for a higher order nonlinear Schrödinger equation perturbed by a oscillating term arising as the solution of a stochastic reaction-diffusion equation evolving with respect to the fast time. This model can be translated into a multiscale stochastic partial differential equations. Stochastic averaging principle is a powerful tool for studying qualitative analysis of stochastic dynamical systems with different time-scales. To be more precise, under suitable conditions, we prove that there is a limit process in which the fast varying process is averaged out and the limit process which takes the form of the higher order nonlinear Schrödinger equation is an average with respect to the stationary measure of the fast varying process. Finally, by using the Khasminskii technique we can obtain the rate of strong convergence for the slow component towards the solution of the averaged equation, and as a consequence, the system can be reduced to a single higher order nonlinear Schrödinger equation with a modified coefficient.

Averaging Principle for the Higher Order Nonlinear Schrödinger Equation with a Random Fast Oscillation

Science.gov (United States)

Gao, Peng

2018-06-01

This work concerns the problem associated with averaging principle for a higher order nonlinear Schrödinger equation perturbed by a oscillating term arising as the solution of a stochastic reaction-diffusion equation evolving with respect to the fast time. This model can be translated into a multiscale stochastic partial differential equations. Stochastic averaging principle is a powerful tool for studying qualitative analysis of stochastic dynamical systems with different time-scales. To be more precise, under suitable conditions, we prove that there is a limit process in which the fast varying process is averaged out and the limit process which takes the form of the higher order nonlinear Schrödinger equation is an average with respect to the stationary measure of the fast varying process. Finally, by using the Khasminskii technique we can obtain the rate of strong convergence for the slow component towards the solution of the averaged equation, and as a consequence, the system can be reduced to a single higher order nonlinear Schrödinger equation with a modified coefficient.

Comparison principle for impulsive functional differential equations with infinite delays and applications

Science.gov (United States)

Li, Xiaodi; Shen, Jianhua; Akca, Haydar; Rakkiyappan, R.

2018-04-01

We introduce the Razumikhin technique to comparison principle and establish some comparison results for impulsive functional differential equations (IFDEs) with infinite delays, where the infinite delays may be infinite time-varying delays or infinite distributed delays. The idea is, under the help of Razumikhin technique, to reduce the study of IFDEs with infinite delays to the study of scalar impulsive differential equations (IDEs) in which the solutions are easy to deal with. Based on the comparison principle, we study the qualitative properties of IFDEs with infinite delays , which include stability, asymptotic stability, exponential stability, practical stability, boundedness, etc. It should be mentioned that the developed results in this paper can be applied to IFDEs with not only infinite delays but also persistent impulsive perturbations. Moreover, even for the special cases of non-impulsive effects or/and finite delays, the criteria prove to be simpler and less conservative than some existing results. Finally, two examples are given to illustrate the effectiveness and advantages of the proposed results.

Maximum Principles and Boundary Value Problems for First-Order Neutral Functional Differential Equations

Directory of Open Access Journals (Sweden)

Domoshnitsky Alexander

2009-01-01

Full Text Available We obtain the maximum principles for the first-order neutral functional differential equation where , and are linear continuous operators, and are positive operators, is the space of continuous functions, and is the space of essentially bounded functions defined on . New tests on positivity of the Cauchy function and its derivative are proposed. Results on existence and uniqueness of solutions for various boundary value problems are obtained on the basis of the maximum principles.

Strong Maximum Principle for Multi-Term Time-Fractional Diffusion Equations and its Application to an Inverse Source Problem

OpenAIRE

Liu, Yikan

2015-01-01

In this paper, we establish a strong maximum principle for fractional diffusion equations with multiple Caputo derivatives in time, and investigate a related inverse problem of practical importance. Exploiting the solution properties and the involved multinomial Mittag-Leffler functions, we improve the weak maximum principle for the multi-term time-fractional diffusion equation to a stronger one, which is parallel to that for its single-term counterpart as expected. As a direct application, w...

Review of IAEA recommendations on the principles and methodologies for limiting releases of radioactive effluents to the environment

International Nuclear Information System (INIS)

Ahmed, J.U.

1988-01-01

The limitation of radioactive releases is governed by the basic principles of radiation protection as presented in the ICRP Publication No. 26 and IAEA Safety Series No. 9. Unter its current programme on release limitation the IAEA issued Safety Series No. 77 on principles for release limitation and Safety Series No. 67 on protection against transboundary radiation exposures. A Safety Guide on global upper bounds is now nearly ready for publication, and to guide on the application of Safety Series No. 77, four documents are in various stages of completion

From Fermat principle to wave equation - quantization of 'particle mechanics of light'

International Nuclear Information System (INIS)

Ogawa, Naohisa

2004-01-01

The Fermat principle states that light chooses the temporally shortest path. The action for this 'motion' is the observed time, and it has no Lorentz invariance. In this Letter we show how this action can be obtained from a relativistic action of massive particle, and how the classical wave equation of light can be obtained from this action

Reflection principle for classical solutions of the homogeneous real Monge–Ampère equation

Directory of Open Access Journals (Sweden)

Mika Koskenoja

2015-12-01

Full Text Available We consider reflection principle for classical solutions of the homogeneous real Monge–Ampère equation. We show that both the odd and the even reflected functions satisfy the Monge–Ampère equation if the second-order partial derivatives have continuous limits on the reflection boundary. In addition to sufficient conditions, we give some necessary conditions. Before stating the main results, we present elementary formulas for the reflected functions and study their differentiability properties across the reflection boundary. As an important special case, we finally consider extension of polynomials satisfying the homogeneous Monge–Ampère equation.

The c equivalence principle and the correct form of writing Maxwell's equations

International Nuclear Information System (INIS)

Heras, Jose A

2010-01-01

It is well known that the speed c u =1/√(ε 0 μ 0 ) is obtained in the process of defining SI units via action-at-a-distance forces, like the force between two static charges and the force between two long and parallel currents. The speed c u is then physically different from the observed speed of propagation c associated with electromagnetic waves in vacuum. However, repeated experiments have led to the numerical equality c u = c, which we have called the c equivalence principle. In this paper we point out that ∇xE=-[1/(ε 0 μ 0 c 2 )]∂B/∂t is the correct form of writing Faraday's law when the c equivalence principle is not assumed. We also discuss the covariant form of Maxwell's equations without assuming the c equivalence principle.

The Dirac–Frenkel Principle for Reduced Density Matrices, and the Bogoliubov–de Gennes Equations

DEFF Research Database (Denmark)

Benedikter, Niels; Sok, Jérémy; Solovej, Jan Philip

2018-01-01

The derivation of effective evolution equations is central to the study of non-stationary quantum many-body systems, and widely used in contexts such as superconductivity, nuclear physics, Bose–Einstein condensation and quantum chemistry. We reformulate the Dirac–Frenkel approximation principle...... in terms of reduced density matrices and apply it to fermionic and bosonic many-body systems. We obtain the Bogoliubov–de Gennes and Hartree–Fock–Bogoliubov equations, respectively. While we do not prove quantitative error estimates, our formulation does show that the approximation is optimal within...... the class of quasifree states. Furthermore, we prove well-posedness of the Bogoliubov–de Gennes equations in energy space and discuss conserved quantities....

Equations for estimating stand establishment, release, and thinning costs in the Lake States.

Science.gov (United States)

Jeffrey T. Olson; Allen L. Lundgren; Dietmar Rose

1978-01-01

Equations for estimating project costs for certain silvicultural treatments in the Lake States have been developed from project records of public forests. Treatments include machine site preparation, hand planting, aerial spraying, prescribed burning, manual release, and thinning.

Towards a frequency-dependent discrete maximum principle for the implicit Monte Carlo equations

Energy Technology Data Exchange (ETDEWEB)

Wollaber, Allan B [Los Alamos National Laboratory; Larsen, Edward W [Los Alamos National Laboratory; Densmore, Jeffery D [Los Alamos National Laboratory

2010-12-15

It has long been known that temperature solutions of the Implicit Monte Carlo (IMC) equations can exceed the external boundary temperatures, a so-called violation of the 'maximum principle.' Previous attempts at prescribing a maximum value of the time-step size {Delta}{sub t} that is sufficient to eliminate these violations have recommended a {Delta}{sub t} that is typically too small to be used in practice and that appeared to be much too conservative when compared to numerical solutions of the IMC equations for practical problems. In this paper, we derive a new estimator for the maximum time-step size that includes the spatial-grid size {Delta}{sub x}. This explicitly demonstrates that the effect of coarsening {Delta}{sub x} is to reduce the limitation on {Delta}{sub t}, which helps explain the overly conservative nature of the earlier, grid-independent results. We demonstrate that our new time-step restriction is a much more accurate means of predicting violations of the maximum principle. We discuss how the implications of the new, grid-dependent timestep restriction can impact IMC solution algorithms.

Towards a frequency-dependent discrete maximum principle for the implicit Monte Carlo equations

International Nuclear Information System (INIS)

Wollaber, Allan B.; Larsen, Edward W.; Densmore, Jeffery D.

2011-01-01

It has long been known that temperature solutions of the Implicit Monte Carlo (IMC) equations can exceed the external boundary temperatures, a so-called violation of the 'maximum principle'. Previous attempts at prescribing a maximum value of the time-step size Δ t that is sufficient to eliminate these violations have recommended a Δ t that is typically too small to be used in practice and that appeared to be much too conservative when compared to numerical solutions of the IMC equations for practical problems. In this paper, we derive a new estimator for the maximum time-step size that includes the spatial-grid size Δ x . This explicitly demonstrates that the effect of coarsening Δ x is to reduce the limitation on Δ t , which helps explain the overly conservative nature of the earlier, grid-independent results. We demonstrate that our new time-step restriction is a much more accurate means of predicting violations of the maximum principle. We discuss how the implications of the new, grid-dependent time-step restriction can impact IMC solution algorithms. (author)

A maximum-principle preserving finite element method for scalar conservation equations

KAUST Repository

Guermond, Jean-Luc; Nazarov, Murtazo

2014-01-01

This paper introduces a first-order viscosity method for the explicit approximation of scalar conservation equations with Lipschitz fluxes using continuous finite elements on arbitrary grids in any space dimension. Provided the lumped mass matrix is positive definite, the method is shown to satisfy the local maximum principle under a usual CFL condition. The method is independent of the cell type; for instance, the mesh can be a combination of tetrahedra, hexahedra, and prisms in three space dimensions. © 2014 Elsevier B.V.

A maximum-principle preserving finite element method for scalar conservation equations

KAUST Repository

Guermond, Jean-Luc

2014-04-01

This paper introduces a first-order viscosity method for the explicit approximation of scalar conservation equations with Lipschitz fluxes using continuous finite elements on arbitrary grids in any space dimension. Provided the lumped mass matrix is positive definite, the method is shown to satisfy the local maximum principle under a usual CFL condition. The method is independent of the cell type; for instance, the mesh can be a combination of tetrahedra, hexahedra, and prisms in three space dimensions. © 2014 Elsevier B.V.

Towards a mulitphase equation of state of Carbon from first principles

Science.gov (United States)

Correa, Alfredo; Benedict, Lorin; Schwegler, Eric

2007-03-01

Ab initio molecular dynamics and electronic structure calculation had become one of the most useful tools to investigate properties of materials. Unfortunately these atomistic detailed results are rarely reused in calculations at a higher level of description, such as fluid dynamics and finite elements calculations. In this talk we present a concrete example showing the way that first principles results can be expressed in a way that is useful for hydrodynamics calculations, in particular we show how to build a analytic equation of state for Carbon that involves solid (diamond and BC8) and liquid phases. Applications of this newly obtained equation of state will be presented. This work was performed under the auspices of the U.S. Dept. of Energy at the University of California/Lawrence Livermore National Laboratory under contract no. W-7405-Eng-48.

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

The Quark-Gluon Plasma Equation of State and the Generalized Uncertainty Principle

Directory of Open Access Journals (Sweden)

L. I. Abou-Salem

2015-01-01

Full Text Available The quark-gluon plasma (QGP equation of state within a minimal length scenario or Generalized Uncertainty Principle (GUP is studied. The Generalized Uncertainty Principle is implemented on deriving the thermodynamics of ideal QGP at a vanishing chemical potential. We find a significant effect for the GUP term. The main features of QCD lattice results were quantitatively achieved in case of nf=0, nf=2, and nf=2+1 flavors for the energy density, the pressure, and the interaction measure. The exciting point is the large value of bag pressure especially in case of nf=2+1 flavor which reflects the strong correlation between quarks in this bag which is already expected. One can notice that the asymptotic behavior which is characterized by Stephan-Boltzmann limit would be satisfied.

A New Monotone Iteration Principle in the Theory of Nonlinear Fractional Differential Equations

Directory of Open Access Journals (Sweden)

Bapurao C. Dhage

2015-08-01

Full Text Available In this paper the author proves the algorithms for the existence as well as approximations of the solutions for the initial value problems of nonlinear fractional differential equations using the operator theoretic techniques in a partially ordered metric space. The main results rely on the Dhage iteration principle embodied in the recent hybrid fixed point theorems of Dhage (2014 in a partially ordered normed linear space and the existence and approximations of the solutions of the considered nonlinear fractional differential equations are obtained under weak mixed partial continuity and partial Lipschitz conditions. Our hypotheses and existence and approximation results are also well illustrated by some numerical examples.

Schaum's outline of theory and problems of Lagrangian dynamics with a treatment of Euler's equations of motion, Hamilton's equations and Hamilton's principle

CERN Document Server

Wells, Dare A

1967-01-01

The book clearly and concisely explains the basic principles of Lagrangian dynamicsand provides training in the actual physical and mathematical techniques of applying Lagrange's equations, laying the foundation for a later study of topics that bridge the gap between classical and quantum physics, engineering, chemistry and applied mathematics, and for practicing scientists and engineers.

Discrete maximum principle for Poisson equation with mixed boundary conditions solved by hp-FEM

Czech Academy of Sciences Publication Activity Database

Vejchodský, Tomáš; Šolín, P.

2009-01-01

Roč. 1, č. 2 (2009), s. 201-214 ISSN 2070-0733 R&D Projects: GA AV ČR IAA100760702; GA ČR(CZ) GA102/07/0496; GA ČR GA102/05/0629 Institutional research plan: CEZ:AV0Z10190503 Keywords : discrete maximum principle * hp-FEM * Poisson equation * mixed boundary conditions Subject RIV: BA - General Mathematics

High-Order Hamilton's Principle and the Hamilton's Principle of High-Order Lagrangian Function

International Nuclear Information System (INIS)

Zhao Hongxia; Ma Shanjun

2008-01-01

In this paper, based on the theorem of the high-order velocity energy, integration and variation principle, the high-order Hamilton's principle of general holonomic systems is given. Then, three-order Lagrangian equations and four-order Lagrangian equations are obtained from the high-order Hamilton's principle. Finally, the Hamilton's principle of high-order Lagrangian function is given.

Principles for establishing limits for the release of radioactive materials into the environment

International Nuclear Information System (INIS)

1978-01-01

The document provides a basic consideration of concepts and principles for use by national authorities in setting limits for planned releases of radioactive material. The following topics are discussed general concepts, assessment of dose to the critical group, assessment of collective dose commitments, application of optimization techniques to the determination of discharge limits, explanation and application of the concept of collective dose commitment, discharge limitations based on concentration indices

Concept of a collective subspace associated with the invariance principle of the Schroedinger equation

International Nuclear Information System (INIS)

Marumori, Toshio; Hayashi, Akihisa; Tomoda, Toshiaki; Kuriyama, Atsushi; Maskawa, Toshihide

1980-01-01

The aim of this series of papers is to propose a microscopic theory to go beyond the situations where collective motions are described by the random phase approximation, i.e., by small amplitude harmonic oscillations about equilibrium. The theory is thus appropriate for the microscopic description of the large amplitude collective motion of soft nuclei. The essential idea is to develop a method to determine the collective subspace (or submanifold) in the many-particle Hilbert space in an optimal way, on the basis of a fundamental principle called the invariance principle of the Schroedinger equation. By using the principle within the framework of the Hartree-Fock theory, it is shown that the theory can clarify the structure of the so-called ''phonon-bands'' by self-consistently deriving the collective Hamiltonian where the number of the ''physical phonon'' is conserved. The purpose of this paper is not to go into detailed quantitative discussion, but rather to develop the basic idea. (author)

The c equivalence principle and the correct form of writing Maxwell's equations

Energy Technology Data Exchange (ETDEWEB)

Heras, Jose A, E-mail: herasgomez@gmail.co [Universidad Autonoma Metropolitana Unidad Azcapotzalco, Av. San Pablo No. 180, Col. Reynosa, 02200, Mexico DF (Mexico)

2010-09-15

It is well known that the speed c{sub u}=1/{radical}({epsilon}{sub 0{mu}0}) is obtained in the process of defining SI units via action-at-a-distance forces, like the force between two static charges and the force between two long and parallel currents. The speed c{sub u} is then physically different from the observed speed of propagation c associated with electromagnetic waves in vacuum. However, repeated experiments have led to the numerical equality c{sub u} = c, which we have called the c equivalence principle. In this paper we point out that {nabla}xE=-[1/({epsilon}{sub 0}{mu}{sub 0}c{sup 2})]{partial_derivative}B/{partial_derivative}t is the correct form of writing Faraday's law when the c equivalence principle is not assumed. We also discuss the covariant form of Maxwell's equations without assuming the c equivalence principle.

Construction of Interval Wavelet Based on Restricted Variational Principle and Its Application for Solving Differential Equations

OpenAIRE

Mei, Shu-Li; Lv, Hong-Liang; Ma, Qin

2008-01-01

Based on restricted variational principle, a novel method for interval wavelet construction is proposed. For the excellent local property of quasi-Shannon wavelet, its interval wavelet is constructed, and then applied to solve ordinary differential equations. Parameter choices for the interval wavelet method are discussed and its numerical performance is demonstrated.

Quantum equations from Brownian motions

International Nuclear Information System (INIS)

Rajput, B.S.

2011-01-01

Classical Schrodinger and Dirac equations have been derived from Brownian motions of a particle, it has been shown that the classical Schrodinger equation can be transformed to usual Schrodinger Quantum equation on applying Heisenberg uncertainty principle between position and momentum while Dirac Quantum equation follows it's classical counter part on applying Heisenberg uncertainly principle between energy and time without applying any analytical continuation. (author)

Radiological protection principles concerning the safeguard, use or release of contaminated materials, buildings, areas or dumps from uranium mining. Recommendations of the Commission on Radiological Protection with explanations

International Nuclear Information System (INIS)

Mueller-Neumann, M.

1992-01-01

The volume presents the full texts of the SSK Recommendations addressing the aspects and problems involved, and which can be separately retrieved from the database: 1) Radiological protection principles concerning the release of scrap from the shut-down of uranium mining plants; 2) Radiological protection principles concerning the release for industrial use of areas contaminated from uranium mining; 3) Radiological protection principles concerning the use for forest and agricultural purposes and as public gardens (parks) and residential areas of areas contaminated from uranium mining; 4) Radiological protection principles concerning the safeguard and use of mine dumps; 5) Radiological protection principles concerning the release for further commercial or industrial use of buildings used for commercial or industrial purposes and the disposal of building debris from uranium mining and milling; 6) Radiological protection principles concerning the release for general use of reusable equipment and installations from uranium mining. The following appendices round up the material: 1) Radiation exposure from mining in Saxony and Thuringia and its evaluation (Summary of the results of consultations during the 1990 closed meeting); 2) Radiological protection principles for the limitation of the radiation exposure of the public to radon and its daughters; 3) Epidemiological studies on the health state of the inhabitants of the mining region and the miners in Saxony and Thuringia. (orig.) [de

Stochastic optimal control, forward-backward stochastic differential equations and the Schroedinger equation

Energy Technology Data Exchange (ETDEWEB)

Paul, Wolfgang; Koeppe, Jeanette [Institut fuer Physik, Martin Luther Universitaet, 06099 Halle (Germany); Grecksch, Wilfried [Institut fuer Mathematik, Martin Luther Universitaet, 06099 Halle (Germany)

2016-07-01

The standard approach to solve a non-relativistic quantum problem is through analytical or numerical solution of the Schroedinger equation. We show a way to go around it. This way is based on the derivation of the Schroedinger equation from conservative diffusion processes and the establishment of (several) stochastic variational principles leading to the Schroedinger equation under the assumption of a kinematics described by Nelson's diffusion processes. Mathematically, the variational principle can be considered as a stochastic optimal control problem linked to the forward-backward stochastic differential equations of Nelson's stochastic mechanics. The Hamilton-Jacobi-Bellmann equation of this control problem is the Schroedinger equation. We present the mathematical background and how to turn it into a numerical scheme for analyzing a quantum system without using the Schroedinger equation and exemplify the approach for a simple 1d problem.

Variational principles in terms of entransy for heat transfer

International Nuclear Information System (INIS)

Xu, Mingtian

2012-01-01

A variational principle for heat conduction is formulated which results in the steady state heat conduction equation established from the Fourier law. Furthermore based on the thermodynamics in terms of entransy a more general functional is defined for incompressible fluids. We show that extremizing this functional gives rise to the state described by the Navier-Stokes-Fourier equations with vanishing substantive derivatives of the temperature and velocity field. In this sense one may conclude that this variational principle is consistent with the Navier-Stokes-Fourier equations. Therefore the variational principle developed in the present work demonstrates a great advantage over the minimum entropy production principle. -- Highlights: ► A variational principle for heat transfer of incompressible fluid is established in terms of entransy. ► For pure heat conduction the variational principle leads to the classical steady state heat conduction equation. ► For heat convection the variational principle is consistent with the Navier-Stokes-Fourier equations.

What happens to linear properties as we move from the Klein-Gordon equation to the sine-Gordon equation

International Nuclear Information System (INIS)

Kovalyov, Mikhail

2010-01-01

In this article the sets of solutions of the sine-Gordon equation and its linearization the Klein-Gordon equation are discussed and compared. It is shown that the set of solutions of the sine-Gordon equation possesses a richer structure which partly disappears during linearization. Just like the solutions of the Klein-Gordon equation satisfy the linear superposition principle, the solutions of the sine-Gordon equation satisfy a nonlinear superposition principle.

Comment on ''Modified photon equation of motion as a test for the principle of equivalence''

International Nuclear Information System (INIS)

Nityananda, R.

1992-01-01

In a recent paper, a modification of the geodesic equation was proposed for spinning photons containing a spin-curvature coupling term. The difference in arrival times of opposite circular polarizations starting simultaneously from a source was computed, obtaining a result linear in the coupling parameter. It is pointed out here that this linear term violates causality and, more generally, Fermat's principle, implying calculational errors. Even if these are corrected, there is a violation of covariance in the way the photon spin was introduced. Rectifying this makes the effect computed vanish entirely

Matter tensor from the Hilbert variational principle

International Nuclear Information System (INIS)

Pandres, D. Jr.

1976-01-01

We consider the Hilbert variational principle which is conventionally used to derive Einstein's equations for the source-free gravitational field. We show that at least one version of the equivalence principle suggests an alternative way of performing the variation, resulting in a different set of Einstein equations with sources automatically present. This illustrates a technique which may be applied to any theory that is derived from a variational principle and that admits a gauge group. The essential point is that, if one first imposes a gauge condition and then performs the variation, one obtains field equations with source terms which do not appear if one first performs the variation and then imposes the gauge condition. A second illustration is provided by the variational principle conventionally used to derive Maxwell's equations for the source-free electromagnetic field. If one first imposes the Lorentz gauge condition and then performs the variation, one obtains Maxwell's equations with sources present

Nonlinear differential equations

Energy Technology Data Exchange (ETDEWEB)

Dresner, L.

1988-01-01

This report is the text of a graduate course on nonlinear differential equations given by the author at the University of Wisconsin-Madison during the summer of 1987. The topics covered are: direction fields of first-order differential equations; the Lie (group) theory of ordinary differential equations; similarity solutions of second-order partial differential equations; maximum principles and differential inequalities; monotone operators and iteration; complementary variational principles; and stability of numerical methods. The report should be of interest to graduate students, faculty, and practicing scientists and engineers. No prior knowledge is required beyond a good working knowledge of the calculus. The emphasis is on practical results. Most of the illustrative examples are taken from the fields of nonlinear diffusion, heat and mass transfer, applied superconductivity, and helium cryogenics.

Nonlinear differential equations

International Nuclear Information System (INIS)

Dresner, L.

1988-01-01

This report is the text of a graduate course on nonlinear differential equations given by the author at the University of Wisconsin-Madison during the summer of 1987. The topics covered are: direction fields of first-order differential equations; the Lie (group) theory of ordinary differential equations; similarity solutions of second-order partial differential equations; maximum principles and differential inequalities; monotone operators and iteration; complementary variational principles; and stability of numerical methods. The report should be of interest to graduate students, faculty, and practicing scientists and engineers. No prior knowledge is required beyond a good working knowledge of the calculus. The emphasis is on practical results. Most of the illustrative examples are taken from the fields of nonlinear diffusion, heat and mass transfer, applied superconductivity, and helium cryogenics

VARIATIONAL PRINCIPLE FOR PLANETARY INTERIORS

International Nuclear Information System (INIS)

Zeng, Li; Jacobsen, Stein B.

2016-01-01

In the past few years, the number of confirmed planets has grown above 2000. It is clear that they represent a diversity of structures not seen in our own solar system. In addition to very detailed interior modeling, it is valuable to have a simple analytical framework for describing planetary structures. The variational principle is a fundamental principle in physics, entailing that a physical system follows the trajectory, which minimizes its action. It is alternative to the differential equation formulation of a physical system. Applying the variational principle to the planetary interior can beautifully summarize the set of differential equations into one, which provides us some insight into the problem. From this principle, a universal mass–radius relation, an estimate of the error propagation from the equation of state to the mass–radius relation, and a form of the virial theorem applicable to planetary interiors are derived.

Basic equations of quasiparticle-phonon model of nucleus with account of Pauli principle and phonons interactions in ground state

International Nuclear Information System (INIS)

Voronov, V.V.; Dang, N.D.

1984-01-01

the system of equations, enabling to calculate the energy and the structure of excited states, described by the wave function, containing one- and two-phon components was obtained in the framework of quasiparticlephonon model. The requirements of Pauli principle for two-phonon components and phonon correlation in the ground nucleus state are taken into account

Physical Principle for Generation of Randomness

Science.gov (United States)

Zak, Michail

2009-01-01

A physical principle (more precisely, a principle that incorporates mathematical models used in physics) has been conceived as the basis of a method of generating randomness in Monte Carlo simulations. The principle eliminates the need for conventional random-number generators. The Monte Carlo simulation method is among the most powerful computational methods for solving high-dimensional problems in physics, chemistry, economics, and information processing. The Monte Carlo simulation method is especially effective for solving problems in which computational complexity increases exponentially with dimensionality. The main advantage of the Monte Carlo simulation method over other methods is that the demand on computational resources becomes independent of dimensionality. As augmented by the present principle, the Monte Carlo simulation method becomes an even more powerful computational method that is especially useful for solving problems associated with dynamics of fluids, planning, scheduling, and combinatorial optimization. The present principle is based on coupling of dynamical equations with the corresponding Liouville equation. The randomness is generated by non-Lipschitz instability of dynamics triggered and controlled by feedback from the Liouville equation. (In non-Lipschitz dynamics, the derivatives of solutions of the dynamical equations are not required to be bounded.)

Microwave system engineering principles

CERN Document Server

Raff, Samuel J

1977-01-01

Microwave System Engineering Principles focuses on the calculus, differential equations, and transforms of microwave systems. This book discusses the basic nature and principles that can be derived from thermal noise; statistical concepts and binomial distribution; incoherent signal processing; basic properties of antennas; and beam widths and useful approximations. The fundamentals of propagation; LaPlace's Equation and Transmission Line (TEM) waves; interfaces between homogeneous media; modulation, bandwidth, and noise; and communications satellites are also deliberated in this text. This bo

Time-advance algorithms based on Hamilton's principle

International Nuclear Information System (INIS)

Lewis, H.R.; Kostelec, P.J.

1993-01-01

Time-advance algorithms based on Hamilton's variational principle are being developed for application to problems in plasma physics and other areas. Hamilton's principle was applied previously to derive a system of ordinary differential equations in time whose solution provides an approximation to the evolution of a plasma described by the Vlasov-Maxwell equations. However, the variational principle was not used to obtain an algorithm for solving the ordinary differential equations numerically. The present research addresses the numerical solution of systems of ordinary differential equations via Hamilton's principle. The basic idea is first to choose a class of functions for approximating the solution of the ordinary differential equations over a specific time interval. Then the parameters in the approximating function are determined by applying Hamilton's principle exactly within the class of approximating functions. For example, if an approximate solution is desired between time t and time t + Δ t, the class of approximating functions could be polynomials in time up to some degree. The issue of how to choose time-advance algorithms is very important for achieving efficient, physically meaningful computer simulations. The objective is to reliably simulate those characteristics of an evolving system that are scientifically most relevant. Preliminary numerical results are presented, including comparisons with other computational methods

Generalized quantal equation of motion

International Nuclear Information System (INIS)

Morsy, M.W.; Embaby, M.

1986-07-01

In the present paper, an attempt is made for establishing a generalized equation of motion for quantal objects, in which intrinsic self adjointness is naturally built in, independently of any prescribed representation. This is accomplished by adopting Hamilton's principle of least action, after incorporating, properly, the quantal features and employing the generalized calculus of variations, without being restricted to fixed end points representation. It turns out that our proposed equation of motion is an intrinsically self-adjoint Euler-Lagrange's differential equation that ensures extremization of the quantal action as required by Hamilton's principle. Time dependence is introduced and the corresponding equation of motion is derived, in which intrinsic self adjointness is also achieved. Reducibility of the proposed equation of motion to the conventional Schroedinger equation is examined. The corresponding continuity equation is established, and both of the probability density and the probability current density are identified. (author)

A fractional Dirac equation and its solution

International Nuclear Information System (INIS)

Muslih, Sami I; Agrawal, Om P; Baleanu, Dumitru

2010-01-01

This paper presents a fractional Dirac equation and its solution. The fractional Dirac equation may be obtained using a fractional variational principle and a fractional Klein-Gordon equation; both methods are considered here. We extend the variational formulations for fractional discrete systems to fractional field systems defined in terms of Caputo derivatives. By applying the variational principle to a fractional action S, we obtain the fractional Euler-Lagrange equations of motion. We present a Lagrangian and a Hamiltonian for the fractional Dirac equation of order α. We also use a fractional Klein-Gordon equation to obtain the fractional Dirac equation which is the same as that obtained using the fractional variational principle. Eigensolutions of this equation are presented which follow the same approach as that for the solution of the standard Dirac equation. We also provide expressions for the path integral quantization for the fractional Dirac field which, in the limit α → 1, approaches to the path integral for the regular Dirac field. It is hoped that the fractional Dirac equation and the path integral quantization of the fractional field will allow further development of fractional relativistic quantum mechanics.

A Carleman estimate and the balancing principle in the quasi-reversibility method for solving the Cauchy problem for the Laplace equation

International Nuclear Information System (INIS)

Cao Hui; Pereverzev, Sergei V; Klibanov, Michael V

2009-01-01

The quasi-reversibility method of solving the Cauchy problem for the Laplace equation in a bounded domain Ω is considered. With the help of the Carleman estimation technique improved error and stability bounds in a subdomain Ω σ is a subset of Ω are obtained. This paves the way for the use of the balancing principle for an a posteriori choice of the regularization parameter ε in the quasi-reversibility method. As an adaptive regularization parameter choice strategy, the balancing principle does not require a priori knowledge of either the solution smoothness or a constant K appearing in the stability bound estimation. Nevertheless, this principle allows an a posteriori parameter choice that up to a controllable constant achieves the best accuracy guaranteed by the Carleman estimate

Basic equations of the quasiparticle-phonon nuclear model with the effects due to the Pauli principle and the phonon ground state correlations

International Nuclear Information System (INIS)

Nguyen Dinh Dang; Voronov, V.V.

1983-01-01

A system of basic equations of the quasiparticle-phonon model is obtained for energies and a structure of excited states described by the wave functions containing one- and two-phonon components. The effects due to the Pauli principle for two-phonon components and the phonon ground state correlations of a spherical nucleus are taken here into account. The quantitative estimations of these effects are given by a simplified scheme. The relation between these equations with the results from other theoretical approaches is discussed

Ultrasound, liposomes, and drug delivery: principles for using ultrasound to control the release of drugs from liposomes.

Science.gov (United States)

Schroeder, Avi; Kost, Joseph; Barenholz, Yechezkel

2009-11-01

Ultrasound is used in many medical applications, such as imaging, blood flow analysis, dentistry, liposuction, tumor and fibroid ablation, and kidney stone disruption. In the past, low frequency ultrasound (LFUS) was the main method to downsize multilamellar (micron range) vesicles into small (nano scale) unilamellar vesicles. Recently, the ability of ultrasound to induce localized and controlled drug release from liposomes, utilizing thermal and/or mechanical effects, has been shown. This review, deals with the interaction of ultrasound with liposomes, focusing mainly on the mechanical mechanism of drug release from liposomes using LFUS. The effects of liposome lipid composition and physicochemical properties, on one hand, and of LFUS parameters, on the other, on liposomal drug release, are addressed. Acoustic cavitation, in which gas bubbles oscillate and collapse in the medium, thereby introducing intense mechanical strains, increases release substantially. We suggest that the mechanism of release may involve formation and collapse of small gas nuclei in the hydrophobic region of the lipid bilayer during exposure to LFUS, thereby inducing the formation of transient pores through which drugs are released. Introducing PEG-lipopolymers to the liposome bilayer enhances responsivity to LFUS, most likely due to absorption of ultrasonic energy by the highly hydrated PEG headgroups. The presence of amphiphiles, such as phospholipids with unsaturated acyl chains, which destabilize the lipid bilayer, also increases liposome susceptibility to LFUS. Application of these principles to design highly LFUS-responsive liposomes is discussed.

A Second-Order Maximum Principle Preserving Lagrange Finite Element Technique for Nonlinear Scalar Conservation Equations

KAUST Repository

Guermond, Jean-Luc; Nazarov, Murtazo; Popov, Bojan; Yang, Yong

2014-01-01

© 2014 Society for Industrial and Applied Mathematics. This paper proposes an explicit, (at least) second-order, maximum principle satisfying, Lagrange finite element method for solving nonlinear scalar conservation equations. The technique is based on a new viscous bilinear form introduced in Guermond and Nazarov [Comput. Methods Appl. Mech. Engrg., 272 (2014), pp. 198-213], a high-order entropy viscosity method, and the Boris-Book-Zalesak flux correction technique. The algorithm works for arbitrary meshes in any space dimension and for all Lipschitz fluxes. The formal second-order accuracy of the method and its convergence properties are tested on a series of linear and nonlinear benchmark problems.

Phase stability, electronic structure and equation of state of cubic TcN from first-principles calculations

International Nuclear Information System (INIS)

Song, T.; Ma, Q.; Sun, X.W.; Liu, Z.J.; Fu, Z.J.; Wei, X.P.; Wang, T.; Tian, J.H.

2016-01-01

The phase transition, electronic band structure, and equation of state (EOS) of cubic TcN are investigated by first-principles pseudopotential method based on density-functional theory. The calculated enthalpies show that TcN has a transformation between zincblende and rocksalt phases and the pressure determined by the relative enthalpy is 32 GPa. The calculated band structure indicates the metallic feature and it might make cubic TcN a better candidate for hard materials. Particular attention is paid to the predictions of volume, bulk modulus and its pressure derivative which play a central role in the formulation of approximate EOSs using the quasi-harmonic Debye model. - Highlights: • The phase transition pressure and electronic band structure for cubic TcN are determined. • Particular attention is paid to investigate the equation of state parameters for cubic TcN. • The thermodynamic properties up to 80 GPa and 3000 K are successfully predicted.

The refraction and reflection laws from a complete integral of the eikonal equation and Huygens’ principle

International Nuclear Information System (INIS)

Castro-Ramos, Jorge; Juárez-Reyes, Salvador Alejandro; Ortega-Vidals, Paula; Silva-Ortigoza, Gilberto; Suárez-Xique, Román; Marcelino-Aranda, Mariana; Silva-Ortigoza, Ramón

2015-01-01

In this work we assume that we have two given optical media with constant refraction indexes, which are separated by an arbitrary refracting surface. In one of the optical media we place a point light source at an arbitrary position. The aim of this work is to use a particular complete integral of the eikonal equation and Huygens’ principle to obtain the refraction and reflection laws. We remark that this complete integral associates a new point light source with each light ray that arrives at the refracting surface. This means that by using only this complete integral it is not possible to determine the direction of propagation of the refracted light rays; the direction of propagation is obtained by imposing two extra conditions on the complete integral which are equivalent to Huygens’ principle (in two dimensions, only one condition is needed). Finally, we establish the connection between the complete integral used here and that derived by using the k-function procedure introduced by Stavroudis, which works with plane wavefronts instead of spherical ones. (paper)

Simultaneous release of diclofenac sodium and papaverine hydrochloride from tablets and pellets using the flow-through cell apparatus described by dimensionless equations.

Science.gov (United States)

Kasperek, Regina

2011-01-01

The release of diclofenac sodium and papaverine hydrochloride from tablets and pellets using the flow-through cell apparatus was studied. The influence of excipients and of a size of the solid dosage forms on the amount of the released substances at the intervals of time using the different rates of flow of the dissolution medium was investigated. Physical parameters corresponding to the dissolution process as the mass transfer coefficient, the thickness of the boundary diffusion layer and the concentration of the saturated solution at this layer were calculated. The results of release were described by dimensionless equations.

Variational principle for the Bloch unified reaction theory

International Nuclear Information System (INIS)

MacDonald, W.; Rapheal, R.

1975-01-01

The unified reaction theory formulated by Claude Bloch uses a boundary value operator to write the Schroedinger equation for a scattering state as an inhomogeneous equation over the interaction region. As suggested by Lane and Robson, this equation can be solved by using a matrix representation on any set which is complete over the interaction volume. Lane and Robson have proposed, however, that a variational form of the Bloch equation can be used to obtain a ''best'' value for the S-matrix when a finite subset of this basis is used. The variational principle suggested by Lane and Robson, which gives a many-channel S-matrix different from the matrix solution on a finite basis, is considered first, and it is shown that the difference results from the fact that their variational principle is not, in fact, equivalent to the Bloch equation. Then a variational principle is presented which is fully equivalent to the Bloch form of the Schroedinger equation, and it is shown that the resulting S-matrix is the same as that obtained from the matrix solution of this equation. (U.S.)

Optimal Control for Stochastic Delay Evolution Equations

Energy Technology Data Exchange (ETDEWEB)

Meng, Qingxin, E-mail: mqx@hutc.zj.cn [Huzhou University, Department of Mathematical Sciences (China); Shen, Yang, E-mail: skyshen87@gmail.com [York University, Department of Mathematics and Statistics (Canada)

2016-08-15

In this paper, we investigate a class of infinite-dimensional optimal control problems, where the state equation is given by a stochastic delay evolution equation with random coefficients, and the corresponding adjoint equation is given by an anticipated backward stochastic evolution equation. We first prove the continuous dependence theorems for stochastic delay evolution equations and anticipated backward stochastic evolution equations, and show the existence and uniqueness of solutions to anticipated backward stochastic evolution equations. Then we establish necessary and sufficient conditions for optimality of the control problem in the form of Pontryagin’s maximum principles. To illustrate the theoretical results, we apply stochastic maximum principles to study two examples, an infinite-dimensional linear-quadratic control problem with delay and an optimal control of a Dirichlet problem for a stochastic partial differential equation with delay. Further applications of the two examples to a Cauchy problem for a controlled linear stochastic partial differential equation and an optimal harvesting problem are also considered.

Connection of scattering principles: a visual and mathematical tour

International Nuclear Information System (INIS)

Broggini, Filippo; Snieder, Roel

2012-01-01

Inverse scattering, Green's function reconstruction, focusing, imaging and the optical theorem are subjects usually studied as separate problems in different research areas. We show a physical connection between the principles because the equations that rule these scattering principles have a similar functional form. We first lead the reader through a visual explanation of the relationship between these principles and then present the mathematics that illustrates the link between the governing equations of these principles. Throughout this work, we describe the importance of the interaction between the causal and anti-causal Green's functions. (paper)

Deduction of Einstein equation from homogeneity of Riemann spacetime

Science.gov (United States)

Ni, Jun

2012-03-01

The symmetry of spacetime translation leads to the energy-momentum conservation. However, the Lagrange depends on spacetime coordinates, which makes the symmetry of spacetime translation different with other symmetry invariant explicitly under symmetry transformation. We need an equation to guarantee the symmetry of spacetime translation. In this talk, I will show that the Einstein equation can be deduced purely from the general covariant principle and the homogeneity of spacetime in the frame of quantum field theory. The Einstein equation is shown to be the equation to guarantee the symmetry of spacetime translation. Gravity is an apparent force due to the curvature of spacetime resulted from the conservation of energy-momentum. In the action of quantum field, only electroweak-strong interactions appear with curved spacetime metric determined by the Einstein equation.. The general covariant principle and the homogeneity of spacetime are merged into one basic principle: Any Riemann spacetime metric guaranteeing the energy-momentum conservation are equivalent, which can be called as the conserved general covariant principle. [4pt] [1] Jun Ni, Chin. Phys. Lett. 28, 110401 (2011).

The analysis of the derivation principles of kinetic equations based on exactly solvable models of the bulk reaction A + B → Product

International Nuclear Information System (INIS)

Kipriyanov, A.A.; Doktorov, A.B.

2005-01-01

We have considered two many-particle models of the irreversible reaction A + B → Product for which closed kinetic equations for the mean concentration N A (t) of A species can be exactly obtained. These equations are identically recast into a unified form of integro-differential equation of general kinetic theory. It is shown that the memory functions for both models under consideration can be represented as a sum of the Markovian and non-Markovian parts. It is essential that the Markovian part of the Laplace transform of any kernel can be obtained using the Laplace transform of the kernel itself, and is the root of the non-Markovian part of the Laplace transform of the kernel. The properties established allowed us to perform correct approximation of the memory functions at small concentrations [B] of B species and derive the binary non-Markovian integro-differential equation. Within the binary theory accuracy this equation has been rewritten in a regular frame of a familiar rate equation satisfying general principles of binary kinetic equations. Thus using particular exactly solvable many-particle models, we have reproduced the most essential steps of the known general way for the derivation of the binary kinetic equation avoiding the sophisticated many-particle technique and the corresponding approximations. Besides, the results obtained can serve as an additional evidence of the approximations made in a general many-particle approach to the derivation of the binary kinetic equation

Variational principles

CERN Document Server

Moiseiwitsch, B L

2004-01-01

This graduate-level text's primary objective is to demonstrate the expression of the equations of the various branches of mathematical physics in the succinct and elegant form of variational principles (and thereby illuminate their interrelationship). Its related intentions are to show how variational principles may be employed to determine the discrete eigenvalues for stationary state problems and to illustrate how to find the values of quantities (such as the phase shifts) that arise in the theory of scattering. Chapter-by-chapter treatment consists of analytical dynamics; optics, wave mecha

Maximum Principle for General Controlled Systems Driven by Fractional Brownian Motions

International Nuclear Information System (INIS)

Han Yuecai; Hu Yaozhong; Song Jian

2013-01-01

We obtain a maximum principle for stochastic control problem of general controlled stochastic differential systems driven by fractional Brownian motions (of Hurst parameter H>1/2). This maximum principle specifies a system of equations that the optimal control must satisfy (necessary condition for the optimal control). This system of equations consists of a backward stochastic differential equation driven by both fractional Brownian motions and the corresponding underlying standard Brownian motions. In addition to this backward equation, the maximum principle also involves the Malliavin derivatives. Our approach is to use conditioning and Malliavin calculus. To arrive at our maximum principle we need to develop some new results of stochastic analysis of the controlled systems driven by fractional Brownian motions via fractional calculus. Our approach of conditioning and Malliavin calculus is also applied to classical system driven by standard Brownian motions while the controller has only partial information. As a straightforward consequence, the classical maximum principle is also deduced in this more natural and simpler way.

Partial differential equations

CERN Document Server

Evans, Lawrence C

2010-01-01

This text gives a comprehensive survey of modern techniques in the theoretical study of partial differential equations (PDEs) with particular emphasis on nonlinear equations. The exposition is divided into three parts: representation formulas for solutions; theory for linear partial differential equations; and theory for nonlinear partial differential equations. Included are complete treatments of the method of characteristics; energy methods within Sobolev spaces; regularity for second-order elliptic, parabolic, and hyperbolic equations; maximum principles; the multidimensional calculus of variations; viscosity solutions of Hamilton-Jacobi equations; shock waves and entropy criteria for conservation laws; and, much more.The author summarizes the relevant mathematics required to understand current research in PDEs, especially nonlinear PDEs. While he has reworked and simplified much of the classical theory (particularly the method of characteristics), he primarily emphasizes the modern interplay between funct...

Momentum Maps and Stochastic Clebsch Action Principles

Science.gov (United States)

Cruzeiro, Ana Bela; Holm, Darryl D.; Ratiu, Tudor S.

2018-01-01

We derive stochastic differential equations whose solutions follow the flow of a stochastic nonlinear Lie algebra operation on a configuration manifold. For this purpose, we develop a stochastic Clebsch action principle, in which the noise couples to the phase space variables through a momentum map. This special coupling simplifies the structure of the resulting stochastic Hamilton equations for the momentum map. In particular, these stochastic Hamilton equations collectivize for Hamiltonians that depend only on the momentum map variable. The Stratonovich equations are derived from the Clebsch variational principle and then converted into Itô form. In comparing the Stratonovich and Itô forms of the stochastic dynamical equations governing the components of the momentum map, we find that the Itô contraction term turns out to be a double Poisson bracket. Finally, we present the stochastic Hamiltonian formulation of the collectivized momentum map dynamics and derive the corresponding Kolmogorov forward and backward equations.

Mach's holographic principle

International Nuclear Information System (INIS)

Khoury, Justin; Parikh, Maulik

2009-01-01

Mach's principle is the proposition that inertial frames are determined by matter. We put forth and implement a precise correspondence between matter and geometry that realizes Mach's principle. Einstein's equations are not modified and no selection principle is applied to their solutions; Mach's principle is realized wholly within Einstein's general theory of relativity. The key insight is the observation that, in addition to bulk matter, one can also add boundary matter. Given a space-time, and thus the inertial frames, we can read off both boundary and bulk stress tensors, thereby relating matter and geometry. We consider some global conditions that are necessary for the space-time to be reconstructible, in principle, from bulk and boundary matter. Our framework is similar to that of the black hole membrane paradigm and, in asymptotically anti-de Sitter space-times, is consistent with holographic duality.

Fundamental quadratic variational principle underlying general relativity

International Nuclear Information System (INIS)

Atkins, W.K.

1983-01-01

The fundamental result of Lanczos is used in a new type of quadratic variational principle whose field equations are the Einstein field equations together with the Yang-Mills type equations for the Riemann curvature. Additionally, a spin-2 theory of gravity for the special case of the Einstein vacuum is discussed

A survey of variational principles

International Nuclear Information System (INIS)

Lewins, J.D.

1993-01-01

In this article survey of variational principles has been given. Variational principles play a significant role in mathematical theory with emphasis on the physical aspects. There are two principals used i.e. to represent the equation of the system in a succinct way and to enable a particular computation in the system to be carried out with greater accuracy. The survey of variational principles has ranged widely from its starting point in the Lagrange multiplier to optimisation principles. In an age of digital computation, these classic methods can be adapted to improve such calculations. We emphasize particularly the advantage of basic finite element methods on variational principles. (A.B.)

Exact solutions of generalized Zakharov and Ginzburg-Landau equations

International Nuclear Information System (INIS)

Zhang Jinliang; Wang Mingliang; Gao Kequan

2007-01-01

By using the homogeneous balance principle, the exact solutions of the generalized Zakharov equations and generalized Ginzburg-Landau equation are obtained with the aid of a set of subsidiary higher-order ordinary differential equations (sub-equations for short)

Variational symmetries, conserved quantities and identities for several equations of mathematical physics

Energy Technology Data Exchange (ETDEWEB)

Donchev, Veliko, E-mail: velikod@ie.bas.bg [Laboratory “Physical Problems of Electron and Ion Technologies,” Institute of Electronics, Bulgarian Academy of Sciences, 72 Tzarigradsko shosse, 1784 Sofia (Bulgaria)

2014-03-15

We find variational symmetries, conserved quantities and identities for several equations: envelope equation, Böcher equation, the propagation of sound waves with losses, flow of a gas with losses, and the nonlinear Schrödinger equation with losses or gains, and an electro-magnetic interaction. Most of these equations do not have a variational description with the classical variational principle and we find such a description with the generalized variational principle of Herglotz.

Physical entropy, information entropy and their evolution equations

Institute of Scientific and Technical Information of China (English)

无

2001-01-01

Inspired by the evolution equation of nonequilibrium statistical physics entropy and the concise statistical formula of the entropy production rate, we develop a theory of the dynamic information entropy and build a nonlinear evolution equation of the information entropy density changing in time and state variable space. Its mathematical form and physical meaning are similar to the evolution equation of the physical entropy: The time rate of change of information entropy density originates together from drift, diffusion and production. The concise statistical formula of information entropy production rate is similar to that of physical entropy also. Furthermore, we study the similarity and difference between physical entropy and information entropy and the possible unification of the two statistical entropies, and discuss the relationship among the principle of entropy increase, the principle of equilibrium maximum entropy and the principle of maximum information entropy as well as the connection between them and the entropy evolution equation.

A maximum principle for time dependent transport in systems with voids

International Nuclear Information System (INIS)

Schofield, S.L.; Ackroyd, R.T.

1996-01-01

A maximum principle is developed for the first-order time dependent Boltzmann equation. The maximum principle is a generalization of Schofield's κ(θ) principle for the first-order steady state Boltzmann equation, and provides a treatment of time dependent transport in systems with void regions. The formulation comprises a direct least-squares minimization allied with a suitable choice of bilinear functional, and gives rise to a maximum principle whose functional is free of terms that have previously led to difficulties in treating void regions. (Author)

Asymptotic integration of differential and difference equations

CERN Document Server

Bodine, Sigrun

2015-01-01

This book presents the theory of asymptotic integration for both linear differential and difference equations. This type of asymptotic analysis is based on some fundamental principles by Norman Levinson. While he applied them to a special class of differential equations, subsequent work has shown that the same principles lead to asymptotic results for much wider classes of differential and also difference equations. After discussing asymptotic integration in a unified approach, this book studies how the application of these methods provides several new insights and frequent improvements to results found in earlier literature. It then continues with a brief introduction to the relatively new field of asymptotic integration for dynamic equations on time scales. Asymptotic Integration of Differential and Difference Equations is a self-contained and clearly structured presentation of some of the most important results in asymptotic integration and the techniques used in this field. It will appeal to researchers i...

Press Oil Final Release Survey

Energy Technology Data Exchange (ETDEWEB)

Whicker, Jeffrey Jay [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Ruedig, Elizabeth [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

2017-05-11

There are forty-eight 55 gallon barrels filled with hydraulic oil that are candidates for release and recycle. This oil needs to be characterized prior to release. Principles of sampling as provided in MARSAME/MARSSIM approaches were used as guidance for sampling.

Three-dimensional inverse problem of geometrical optics: a mathematical comparison between Fermat's principle and the eikonal equation.

Science.gov (United States)

Borghero, Francesco; Demontis, Francesco

2016-09-01

In the framework of geometrical optics, we consider the following inverse problem: given a two-parameter family of curves (congruence) (i.e., f(x,y,z)=c1,g(x,y,z)=c2), construct the refractive-index distribution function n=n(x,y,z) of a 3D continuous transparent inhomogeneous isotropic medium, allowing for the creation of the given congruence as a family of monochromatic light rays. We solve this problem by following two different procedures: 1. By applying Fermat's principle, we establish a system of two first-order linear nonhomogeneous PDEs in the unique unknown function n=n(x,y,z) relating the assigned congruence of rays with all possible refractive-index profiles compatible with this family. Moreover, we furnish analytical proof that the family of rays must be a normal congruence. 2. By applying the eikonal equation, we establish a second system of two first-order linear homogeneous PDEs whose solutions give the equation S(x,y,z)=const. of the geometric wavefronts and, consequently, all pertinent refractive-index distribution functions n=n(x,y,z). Finally, we make a comparison between the two procedures described above, discussing appropriate examples having exact solutions.

How Should Equation Balancing Be Taught?

Science.gov (United States)

Porter, Spencer K.

1985-01-01

Matrix methods and oxidation-number methods are currently advocated and used for balancing equations. This article shows how balancing equations can be introduced by a third method which is related to a fundamental principle, is easy to learn, and is powerful in its application. (JN)

Orbits and variational principles for conservative Hamiltonian systems

International Nuclear Information System (INIS)

Torres del Castillo, G.F.

1989-01-01

It is shown that for any Hamiltonian system whose Hamiltonian is time-independent the equations that determine the orbits followed by the system, without making reference to time, have the form of Hamilton's equations in a phase space of dimension two units smaller than that of the original phase space. By considering the cases of classical mechanics and of geometrical optics, it is shown that this result amounts, respectively, to Maupertuis' least action principle and to Fermat's principle. (Author)

P-adic Schroedinger type equation

International Nuclear Information System (INIS)

Vladimirov, V.S.; Volovich, I.V.

1988-12-01

In p-adic quantum mechanics a Schroedinger type equation is considered. We discuss the appropriate notion of differential operators. A solution of the Schroedinger type equation is given. A new set of vacuum states for the p-adic quantum harmonic oscillator is presented. The correspondence principle with the standard quantum mechanics is discussed. (orig.)

The Principle of Energetic Consistency

Science.gov (United States)

Cohn, Stephen E.

2009-01-01

A basic result in estimation theory is that the minimum variance estimate of the dynamical state, given the observations, is the conditional mean estimate. This result holds independently of the specifics of any dynamical or observation nonlinearity or stochasticity, requiring only that the probability density function of the state, conditioned on the observations, has two moments. For nonlinear dynamics that conserve a total energy, this general result implies the principle of energetic consistency: if the dynamical variables are taken to be the natural energy variables, then the sum of the total energy of the conditional mean and the trace of the conditional covariance matrix (the total variance) is constant between observations. Ensemble Kalman filtering methods are designed to approximate the evolution of the conditional mean and covariance matrix. For them the principle of energetic consistency holds independently of ensemble size, even with covariance localization. However, full Kalman filter experiments with advection dynamics have shown that a small amount of numerical dissipation can cause a large, state-dependent loss of total variance, to the detriment of filter performance. The principle of energetic consistency offers a simple way to test whether this spurious loss of variance limits ensemble filter performance in full-blown applications. The classical second-moment closure (third-moment discard) equations also satisfy the principle of energetic consistency, independently of the rank of the conditional covariance matrix. Low-rank approximation of these equations offers an energetically consistent, computationally viable alternative to ensemble filtering. Current formulations of long-window, weak-constraint, four-dimensional variational methods are designed to approximate the conditional mode rather than the conditional mean. Thus they neglect the nonlinear bias term in the second-moment closure equation for the conditional mean. The principle of

New variational principles for locating periodic orbits of differential equations.

Science.gov (United States)

Boghosian, Bruce M; Fazendeiro, Luis M; Lätt, Jonas; Tang, Hui; Coveney, Peter V

2011-06-13

We present new methods for the determination of periodic orbits of general dynamical systems. Iterative algorithms for finding solutions by these methods, for both the exact continuum case, and for approximate discrete representations suitable for numerical implementation, are discussed. Finally, we describe our approach to the computation of unstable periodic orbits of the driven Navier-Stokes equations, simulated using the lattice Boltzmann equation.

MHD stability properties of a system of reduced toroidal MHD equations

International Nuclear Information System (INIS)

Maschke, E.K.; Morros Tosas, J.; Urquijo, G.

1993-01-01

A system of reduced toroidal magneto-hydrodynamic (MHD) equations is derived from a general scalar representation of the complete MHD system, using an ordering in terms of the inverse aspect ratio ε of a toroidal plasma. It is shown that the energy principle for the reduced equations is identical with the usual energy principle of the complete MHD system, to the appropriate order in ε. Thus, the reduced equations have the same ideal MHD stability limits as the full MHD equations. (authors). 6 refs

Lie-transformed action principle for classical plasma dynamics

International Nuclear Information System (INIS)

Kaufman, A.N.

1984-06-01

The Lie transform for a single particle in a wave is embedded in a Lagrangian action principle for self-consistent plasma dynamics. Variation of the action then yields the Vlasov equation for the oscillation-center distribution, the ray equations and amplitude transport for the wave, and the Poisson equation for the quasistatic field

Modeling the release, spreading, and burning of LNG, LPG, and gasoline on water

International Nuclear Information System (INIS)

Johnson, David W.; Cornwell, John B.

2007-01-01

Current interest in the shipment of liquefied natural gas (LNG) has renewed the debate about the safety of shipping large volumes of flammable fuels. The size of a spreading pool following a release of LNG from an LNG tank ship has been the subject of numerous papers and studies dating back to the mid-1970s. Several papers have presented idealized views of how the LNG would be released and spread across a quiescent water surface. There is a considerable amount of publicly available material describing these idealized releases, but little discussion of how other flammable fuels would behave if released from similar sized ships. The purpose of this paper is to determine whether the models currently available from the United States Federal Energy Regulatory Commission (FERC) can be used to simulate the release, spreading, vaporization, and pool fire impacts for materials other than LNG, and if so, identify which material-specific parameters are required. The review of the basic equations and principles in FERC's LNG release, spreading, and burning models did not reveal a critical fault that would prevent their use in evaluating the consequences of other flammable fluid releases. With the correct physical data, the models can be used with the same level of confidence for materials such as LPG and gasoline as they are for LNG

Fermat principle for a nonstationary medium.

Science.gov (United States)

Voronovich, A G; Godin, O A

2003-07-25

One possible formulation of a variational principle of the Fermat type for systems with time-dependent parameters is suggested. In a stationary case, it reduces to the Mopertui-Lagrange least-action principle. A class of Hamiltonians (dispersion relations) is indicated, for which the variational principle reduces to the Fermat principle in a general nonstationary case. Hamiltonians that are homogeneous functions of momenta are in this category. For the important case of nondispersive waves (corresponding to Hamiltonians being homogeneous function of momenta order 1) the Fermat principle fully determines the geometry of the rays. Equations relating the variation of signal frequency with the rate of change of propagation time are established.

A Maximum Principle for SDEs of Mean-Field Type

Energy Technology Data Exchange (ETDEWEB)

Andersson, Daniel, E-mail: danieand@math.kth.se; Djehiche, Boualem, E-mail: boualem@math.kth.se [Royal Institute of Technology, Department of Mathematics (Sweden)

2011-06-15

We study the optimal control of a stochastic differential equation (SDE) of mean-field type, where the coefficients are allowed to depend on some functional of the law as well as the state of the process. Moreover the cost functional is also of mean-field type, which makes the control problem time inconsistent in the sense that the Bellman optimality principle does not hold. Under the assumption of a convex action space a maximum principle of local form is derived, specifying the necessary conditions for optimality. These are also shown to be sufficient under additional assumptions. This maximum principle differs from the classical one, where the adjoint equation is a linear backward SDE, since here the adjoint equation turns out to be a linear mean-field backward SDE. As an illustration, we apply the result to the mean-variance portfolio selection problem.

A Maximum Principle for SDEs of Mean-Field Type

International Nuclear Information System (INIS)

Andersson, Daniel; Djehiche, Boualem

2011-01-01

We study the optimal control of a stochastic differential equation (SDE) of mean-field type, where the coefficients are allowed to depend on some functional of the law as well as the state of the process. Moreover the cost functional is also of mean-field type, which makes the control problem time inconsistent in the sense that the Bellman optimality principle does not hold. Under the assumption of a convex action space a maximum principle of local form is derived, specifying the necessary conditions for optimality. These are also shown to be sufficient under additional assumptions. This maximum principle differs from the classical one, where the adjoint equation is a linear backward SDE, since here the adjoint equation turns out to be a linear mean-field backward SDE. As an illustration, we apply the result to the mean-variance portfolio selection problem.

Mach's principle in spatially homogeneous spacetimes

International Nuclear Information System (INIS)

Tipler, F.J.

1978-01-01

On the basis of Mach's Principle it is concluded that the only singularity-free solution to the empty space Einstein equations is flat space. It is shown that the only singularity-free solution to the empty space Einstein equations which is spatially homogeneous and globally hyperbolic is in fact suitably identified Minkowski space. (Auth.)

General existence principles for Stieltjes differential equations with applications to mathematical biology

Science.gov (United States)

López Pouso, Rodrigo; Márquez Albés, Ignacio

2018-04-01

Stieltjes differential equations, which contain equations with impulses and equations on time scales as particular cases, simply consist on replacing usual derivatives by derivatives with respect to a nondecreasing function. In this paper we prove new existence results for functional and discontinuous Stieltjes differential equations and we show that such general results have real world applications. Specifically, we show that Stieltjes differential equations are specially suitable to study populations which exhibit dormant states and/or very short (impulsive) periods of reproduction. In particular, we construct two mathematical models for the evolution of a silkworm population. Our first model can be explicitly solved, as it consists on a linear Stieltjes equation. Our second model, more realistic, is nonlinear, discontinuous and functional, and we deduce the existence of solutions by means of a result proven in this paper.

Second order guiding-center Vlasov–Maxwell equations

DEFF Research Database (Denmark)

Madsen, Jens

2010-01-01

Second order gyrogauge invariant guiding-center coordinates with strong E×B-flow are derived using the Lie transformation method. The corresponding Poisson bracket structure and equations of motion are obtained. From a variational principle the explicit Vlasov–Maxwell equations are derived...

Electronic structure and equation of state of Sm2Co17 from first-principles DFT+ U

Science.gov (United States)

Huang, Patrick; Butch, Nicholas P.; Jeffries, Jason R.; McCall, Scott K.

2013-03-01

Rare-earth intermetallics have important applications as permanent magnet materials, and the rational optimization of their properties would benefit greatly from guidance from ab initio modeling. However, these systems are particularly challenging for current electronic structure methods. Here, we present an ab initio study of the prototype material Sm2Co17 and related compounds, using density functional theory with a Hubbard correction for the Sm 4 f-electrons (DFT+ U method) and ultrasoft pseudopotentials. The Hubbard U parameter is derived from first principles [Cococcioni and de Gironcoli, PRB 71, 035105 (2005)], not fit to experiment. Our calculations are in good agreement with recent photoemission measurements at ambient pressure and the equation of state up to 40 GPa, thus supporting the validity of our DFT+ U model. Prepared by LLNL under Contract DE-AC52-07NA27344.

A General Stochastic Maximum Principle for SDEs of Mean-field Type

International Nuclear Information System (INIS)

Buckdahn, Rainer; Djehiche, Boualem; Li Juan

2011-01-01

We study the optimal control for stochastic differential equations (SDEs) of mean-field type, in which the coefficients depend on the state of the solution process as well as of its expected value. Moreover, the cost functional is also of mean-field type. This makes the control problem time inconsistent in the sense that the Bellman optimality principle does not hold. For a general action space a Peng’s-type stochastic maximum principle (Peng, S.: SIAM J. Control Optim. 2(4), 966–979, 1990) is derived, specifying the necessary conditions for optimality. This maximum principle differs from the classical one in the sense that here the first order adjoint equation turns out to be a linear mean-field backward SDE, while the second order adjoint equation remains the same as in Peng’s stochastic maximum principle.

Principles and practice of structural equation modeling

CERN Document Server

Kline, Rex B

2015-01-01

Emphasizing concepts and rationale over mathematical minutiae, this is the most widely used, complete, and accessible structural equation modeling (SEM) text. Continuing the tradition of using real data examples from a variety of disciplines, the significantly revised fourth edition incorporates recent developments such as Pearl's graphing theory and the structural causal model (SCM), measurement invariance, and more. Readers gain a comprehensive understanding of all phases of SEM, from data collection and screening to the interpretation and reporting of the results. Learning is enhanced by ex

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)

Electrical and electronic principles

CERN Document Server

Knight, SA

1988-01-01

Electrical and Electronic Principles, 3 focuses on the principles involved in electrical and electronic circuits, including impedance, inductance, capacitance, and resistance.The book first deals with circuit elements and theorems, D.C. transients, and the series circuits of alternating current. Discussions focus on inductance and resistance in series, resistance and capacitance in series, power factor, impedance, circuit magnification, equation of charge, discharge of a capacitor, transfer of power, and decibels and attenuation. The manuscript then examines the parallel circuits of alternatin

Viscous Regularization of the Euler Equations and Entropy Principles

KAUST Repository

Guermond, Jean-Luc; Popov, Bojan

2014-01-01

), pp. 2117-2127], and satisfies the minimum entropy principle. A connection with a recently proposed phenomenological model by [H. Brenner, Phys. A, 370 (2006), pp. 190-224] is made. © 2014 Society for Industrial and Applied Mathematics.

Variational principles of fluid mechanics and electromagnetism: imposition and neglect of the Lin constraint

International Nuclear Information System (INIS)

Allen, R.R. Jr.

1987-01-01

The Lin constraint has been utilized by a number of authors who have sought to develop Eulerian variational principles in both fluid mechanics and electromagnetics (or plasmadynamics). This dissertation first reviews the work of earlier authors concerning the development of variational principles in both the Eulerian and Lagrangian nomenclatures. In the process, it is shown whether or not the Euler-Lagrange equations that result from the variational principles are equivalent to the generally accepted equations of motion. In particular, it is shown in the case of several Eulerian variational principles that imposition of the Lin constraint results in Euler-Lagrange equations equivalent to the generally accepted equations of motion, whereas neglect of the Lin constraint results in restrictive Euler-Lagrange equations. In an effort to improve the physical motivation behind introduction of the Lin constraint, a new variational constraint is developed based on teh concept of surface forces within a fluid. Additionally, it is shown that a quantity often referred to as the canonical momentum of a charged fluid is not always a constant of the motion of the fluid; and it is demonstrated that there does not exist an unconstrained Eulerian variational principle giving rise to the generally accepted equations of motion for both a perfect fluid and a cold, electromagnetic fluid

State-dependent differential Riccati equation to track control of time-varying systems with state and control nonlinearities.

Science.gov (United States)

Korayem, M H; Nekoo, S R

2015-07-01

This work studies an optimal control problem using the state-dependent Riccati equation (SDRE) in differential form to track for time-varying systems with state and control nonlinearities. The trajectory tracking structure provides two nonlinear differential equations: the state-dependent differential Riccati equation (SDDRE) and the feed-forward differential equation. The independence of the governing equations and stability of the controller are proven along the trajectory using the Lyapunov approach. Backward integration (BI) is capable of solving the equations as a numerical solution; however, the forward solution methods require the closed-form solution to fulfill the task. A closed-form solution is introduced for SDDRE, but the feed-forward differential equation has not yet been obtained. Different ways of solving the problem are expressed and analyzed. These include BI, closed-form solution with corrective assumption, approximate solution, and forward integration. Application of the tracking problem is investigated to control robotic manipulators possessing rigid or flexible joints. The intention is to release a general program for automatic implementation of an SDDRE controller for any manipulator that obeys the Denavit-Hartenberg (D-H) principle when only D-H parameters are received as input data. Copyright © 2015 ISA. Published by Elsevier Ltd. All rights reserved.

An Integrated Assessment Framework of Offshore Wind Power Projects Applying Equator Principles and Social Life Cycle Assessment

Directory of Open Access Journals (Sweden)

Yu-Che Tseng

2017-10-01

Full Text Available This paper reviews offshore wind power project finance and provides an integrated assessment that employs Equator Principles, life cycle assessment, risk assessment, materiality analysis, credit assessment, and ISAE 3000 assurance. We have not seen any comprehensive review papers or book chapters that covers the entire offshore wind power project finance process. We also conducted an SWancor Formosa Phase 1 case study to illustrate the application of integrated assessment to better assist policymakers, wind farm developers, practitioners, potential investors and observers, and stakeholders in their decisions. We believe that this paper can form part of the effort to reduce information asymmetry and the transaction costs of wind power project finance, as well as mobilize green finance investments from the financial sector to renewable energy projects to achieve a national renewable energy policy.

The principle of the Fermionic projector

CERN Document Server

Finster, Felix

2006-01-01

The "principle of the fermionic projector" provides a new mathematical framework for the formulation of physical theories and is a promising approach for physics beyond the standard model. This book begins with a brief review of relativity, relativistic quantum mechanics, and classical gauge theories, emphasizing the basic physical concepts and mathematical foundations. The external field problem and Klein's paradox are discussed and then resolved by introducing the fermionic projector, a global object in space-time that generalizes the notion of the Dirac sea. At the mathematical core of the book is a precise definition of the fermionic projector and the use of methods of hyperbolic differential equations for detailed analysis. The fermionic projector makes it possible to formulate a new type of variational principle in space-time. The mathematical tools are developed for the analysis of the corresponding Euler-Lagrange equations. A particular variational principle is proposed that gives rise to an effective...

The nonholonomic variational principle

Energy Technology Data Exchange (ETDEWEB)

Krupkova, Olga [Department of Algebra and Geometry, Faculty of Science, Palacky University, Tomkova 40, 779 00 Olomouc (Czech Republic); Department of Mathematics, La Trobe University, Bundoora, Victoria 3086 (Australia)], E-mail: krupkova@inf.upol.cz

2009-05-08

A variational principle for mechanical systems and fields subject to nonholonomic constraints is found, providing Chetaev-reduced equations as equations for extremals. Investigating nonholonomic variations of the Chetaev type and their properties, we develop foundations of the calculus of variations on constraint manifolds, modelled as fibred submanifolds in jet bundles. This setting is appropriate to study general first-order 'nonlinear nonitegrable constraints' that locally are given by a system of first-order ordinary or partial differential equations. We obtain an invariant constrained first variation formula and constrained Euler-Lagrange equations both in intrinsic and coordinate forms, and show that the equations are the same as Chetaev equations 'without Lagrange multipliers', introduced recently by other methods. We pay attention to two possible settings: first, when the constrained system arises from an unconstrained Lagrangian system defined in a neighbourhood of the constraint, and second, more generally, when an 'internal' constrained system on the constraint manifold is given. In the latter case a corresponding unconstrained system need not be a Lagrangian, nor even exist. We also study in detail an important particular case: nonholonomic constraints that can be alternatively modelled by means of (co)distributions in the total space of the fibred manifold; in nonholonomic mechanics this happens whenever constraints affine in velocities are considered. It becomes clear that (and why) if the distribution is completely integrable (= the constraints are semiholonomic), the principle of virtual displacements holds and can be used to obtain the constrained first variational formula by a more or less standard procedure, traditionally used when unconstrained or holonomic systems are concerned. If, however, the constraint is nonintegrable, no significant simplifications are available. Among others, some properties of nonholonomic

Quantum mechanics principles and formalism

CERN Document Server

McWeeny, Roy

2012-01-01

Focusing on main principles of quantum mechanics and their immediate consequences, this graduate student-oriented volume develops the subject as a fundamental discipline, opening with review of origins of Schrödinger's equations and vector spaces.

GAUGE PRINCIPLE AND VARIATIONAL FORMULATION FOR FLOWS OF AN IDEAL FLUID

Institute of Scientific and Technical Information of China (English)

KAMBE Tsutomu

2003-01-01

A gauge principle is applied to mass flows of an ideal compressible fluid subject to Galilei transformation. A free-field Lagrangian defined at the outset is invariant with respect to global SO(3) gauge transformations as well as Galilei transformations. The action principle leads to the equation of potential flows under constraint of a continuity equation. However, the irrotational flow is not invariant with respect to local SO(3) gauge transformations. According to the gauge principle,a gauge-covariant derivative is defined by introducing a new gauge field. Galilei invariance of the derivative requires the gauge field to coincide with the vorticity, i.e. the curl of the velocity field. A full gauge-covariant variational formulation is proposed on the basis of the Hamilton's principle and an assoicated Lagrangian. By means of an isentropic material variation taking into account individual particle motion, the Euler's equation of motion is derived for isentropic flows by using the covariant derivative. Noether's law associated with global SO(3) gauge invariance leads to the conservation of total angular momentum. In addition, the Lagrangian has a local symmetry of particle permutation which results in local conservation law equivalent to the vorticity equation.

Quantum derivatives and the Schroedinger equation

International Nuclear Information System (INIS)

Ben Adda, Faycal; Cresson, Jacky

2004-01-01

We define a scale derivative for non-differentiable functions. It is constructed via quantum derivatives which take into account non-differentiability and the existence of a minimal resolution for mean representation. This justify heuristic computations made by Nottale in scale-relativity. In particular, the Schroedinger equation is derived via the scale-relativity principle and Newton's fundamental equation of dynamics

Building an Efficient Model for Afterburn Energy Release

Energy Technology Data Exchange (ETDEWEB)

Alves, S; Kuhl, A; Najjar, F; Tringe, J; McMichael, L; Glascoe, L

2012-02-03

Many explosives will release additional energy after detonation as the detonation products mix with the ambient environment. This additional energy release, referred to as afterburn, is due to combustion of undetonated fuel with ambient oxygen. While the detonation energy release occurs on a time scale of microseconds, the afterburn energy release occurs on a time scale of milliseconds with a potentially varying energy release rate depending upon the local temperature and pressure. This afterburn energy release is not accounted for in typical equations of state, such as the Jones-Wilkins-Lee (JWL) model, used for modeling the detonation of explosives. Here we construct a straightforward and efficient approach, based on experiments and theory, to account for this additional energy release in a way that is tractable for large finite element fluid-structure problems. Barometric calorimeter experiments have been executed in both nitrogen and air environments to investigate the characteristics of afterburn for C-4 and other materials. These tests, which provide pressure time histories, along with theoretical and analytical solutions provide an engineering basis for modeling afterburn with numerical hydrocodes. It is toward this end that we have constructed a modified JWL equation of state to account for afterburn effects on the response of structures to blast. The modified equation of state includes a two phase afterburn energy release to represent variations in the energy release rate and an afterburn energy cutoff to account for partial reaction of the undetonated fuel.

Gauge theories under incorporation of a generalized uncertainty principle

International Nuclear Information System (INIS)

Kober, Martin

2010-01-01

There is considered an extension of gauge theories according to the assumption of a generalized uncertainty principle which implies a minimal length scale. A modification of the usual uncertainty principle implies an extended shape of matter field equations like the Dirac equation. If there is postulated invariance of such a generalized field equation under local gauge transformations, the usual covariant derivative containing the gauge potential has to be replaced by a generalized covariant derivative. This leads to a generalized interaction between the matter field and the gauge field as well as to an additional self-interaction of the gauge field. Since the existence of a minimal length scale seems to be a necessary assumption of any consistent quantum theory of gravity, the gauge principle is a constitutive ingredient of the standard model, and even gravity can be described as gauge theory of local translations or Lorentz transformations, the presented extension of gauge theories appears as a very important consideration.

Exact solutions to two higher order nonlinear Schroedinger equations

International Nuclear Information System (INIS)

Xu Liping; Zhang Jinliang

2007-01-01

Using the homogeneous balance principle and F-expansion method, the exact solutions to two higher order nonlinear Schroedinger equations which describe the propagation of femtosecond pulses in nonlinear fibres are obtained with the aid of a set of subsidiary higher order ordinary differential equations (sub-equations for short)

One- and two-dimensional search of an equation of state using a newly released 2DRoptimize package

Science.gov (United States)

Jamal, M.; Reshak, A. H.

2018-05-01

A new package called 2DRoptimize has been released for performing two-dimensional searches of the equation of state (EOS) for rhombohedral, tetragonal, and hexagonal compounds. The package is compatible and available with the WIEN2k package. The 2DRoptimize package performs a convenient volume and c/a structure optimization. First, the package finds the best value for c/a and the associated energy for each volume. In the second step, it calculates the EoS. The package then finds the equation of the c/a ratio vs. volume to calculate the c/a ratio at the optimized volume. In the last stage, by using the optimized volume and c/a ratio, the 2DRoptimize package calculates a and c lattice constants for tetragonal and hexagonal compounds, as well as the a lattice constant with the α angle for rhombohedral compounds. We tested our new package based on several hexagonal, tetragonal, and rhombohedral structures, and the 2D search results for the EOS showed that this method is more accurate than 1D search. Our results agreed very well with the experimental data and they were better than previous theoretical calculations.

Renormalization group, principle of invariance and functional automodelity

International Nuclear Information System (INIS)

Shirkov, D.V.

1981-01-01

There exists a remarkable identity of functional equations describing the property of functional automodelity in diverse branches of physics: renormalization group equations in quantum field theory, functional equations of the invariance principle of the one-dimensional transport theory and some others. The origin of this identity is investigated. It is shown that the structure of these equations reflects the simple and general property of transitivity with respect to the way of fixatio of initial on effective degrees of freedom [ru

Application of the principle of similarity fluid mechanics

International Nuclear Information System (INIS)

Hendricks, R.C.; Sengers, J.V.

1979-01-01

Possible applications of the principle of similarity to fluid mechanics is described and illustrated. In correlating thermophysical properties of fluids, the similarity principle transcends the traditional corresponding states principle. In fluid mechanics the similarity principle is useful in correlating flow processes that can be modeled adequately with one independent variable (i.e., one-dimensional flows). In this paper we explore the concept of transforming the conservation equations by combining similarity principles for thermophysical properties with those for fluid flow. We illustrate the usefulness of the procedure by applying such a transformation to calculate two phase critical mass flow through a nozzle

Microhydrodynamics principles and selected applications

CERN Document Server

Kim, Sangtae; Brenner, Howard

1991-01-01

Microhydrodynamics: Principles and Selected Applications presents analytical and numerical methods for describing motion of small particles suspended in viscous fluids. The text first covers the fundamental principles of low-Reynolds-number flow, including the governing equations and fundamental theorems; the dynamics of a single particle in a flow field; and hydrodynamic interactions between suspended particles. Next, the book deals with the advances in the mathematical and computational aspects of viscous particulate flows that point to innovations for large-scale simulations on parallel co

Quantum Gross-Pitaevskii Equation

Directory of Open Access Journals (Sweden)

Jutho Haegeman, Damian Draxler, Vid Stojevic, J. Ignacio Cirac, Tobias J. Osborne, Frank Verstraete

2017-07-01

Full Text Available We introduce a non-commutative generalization of the Gross-Pitaevskii equation for one-dimensional quantum gasses and quantum liquids. This generalization is obtained by applying the time-dependent variational principle to the variational manifold of continuous matrix product states. This allows for a full quantum description of many body system ---including entanglement and correlations--- and thus extends significantly beyond the usual mean-field description of the Gross-Pitaevskii equation, which is known to fail for (quasi one-dimensional systems. By linearizing around a stationary solution, we furthermore derive an associated generalization of the Bogoliubov -- de Gennes equations. This framework is applied to compute the steady state response amplitude to a periodic perturbation of the potential.

A variational principle for the plasma centrifuge

International Nuclear Information System (INIS)

Ludwig, G.O.

1986-09-01

A variational principle is derived which describes the stationary state of the plasma column in a plasma centrifuge. Starting with the fluid equations in a rotating frame the theory is developed using the method of irreversible thermodynamics. This formulation easily leads to an expression for the density distribution of the l-species at sedimentation equilibrium, taking into account the effect of the electric and magnetic forces. Assuming stationary boundary conditions and rigid rotation nonequilibrium states the condition for thermodynamic stability integrated over the volume of the system reduces, under certain restrictions, to the principle of minimum entropy production in the stationary state. This principle yields a variational problem which is equivalent to the original problem posed by the stationary fluid equations. The variational method is useful in achieving approximate solutions that give the electric potential and current distributions in the rotating plasma column consistent with an assumed plasma density profile. (Author) [pt

Nonlinear optics principles and applications

CERN Document Server

Li, Chunfei

2017-01-01

This book reflects the latest advances in nonlinear optics. Besides the simple, strict mathematical deduction, it also discusses the experimental verification and possible future applications, such as the all-optical switches. It consistently uses the practical unit system throughout. It employs simple physical images, such as "light waves" and "photons" to systematically explain the main principles of nonlinear optical effects. It uses the first-order nonlinear wave equation in frequency domain under the condition of “slowly varying amplitude approximation" and the classical model of the interaction between the light and electric dipole. At the same time, it also uses the rate equations based on the energy-level transition of particle systems excited by photons and the energy and momentum conservation principles to explain the nonlinear optical phenomenon. The book is intended for researchers, engineers and graduate students in the field of the optics, optoelectronics, fiber communication, information tech...

Variational principles and Heisenberg matrix mechanics

International Nuclear Information System (INIS)

Klein, A.; Li, C.-T.

1979-01-01

If in Heisenberg's equations of motion for a problem in quantum mechanics (or quantum field theory) one studies matrix elements in the energy representation and by use of completeness conditions expresses the equations solely in terms of matrix elements of the canonical variables, and if one does likewise with the associated kinematical constraints (commutation relations), one arrives at a formulation - largely unexplored hitherto - which can be exploited for both practical and theoretical development. In this contribution, the above theme is developed within the framework of one-dimensional problems. It is shown how this formulation, both dynamics and kinematics, can be derived from a new variational principle, indeed from an entire class of such principles. A powerful method of diagonalizing the Hamiltonians by means of computations utilizing these equations is described. The variational method is shown to be particularly useful for the study of the regime of large quantum numbers. The usual WKB approximation is seen to be contained as well as a basis for the study of systematic corrections to it. Further applications in progress are mentioned. (Auth.)

Emmy Noether and Linear Evolution Equations

Directory of Open Access Journals (Sweden)

P. G. L. Leach

2013-01-01

Full Text Available Noether’s Theorem relates the Action Integral of a Lagrangian with symmetries which leave it invariant and the first integrals consequent upon the variational principle and the existence of the symmetries. These each have an equivalent in the Schrödinger Equation corresponding to the Lagrangian and by extension to linear evolution equations in general. The implications of these connections are investigated.

Integral equations and their applications

CERN Document Server

Rahman, M

2007-01-01

For many years, the subject of functional equations has held a prominent place in the attention of mathematicians. In more recent years this attention has been directed to a particular kind of functional equation, an integral equation, wherein the unknown function occurs under the integral sign. The study of this kind of equation is sometimes referred to as the inversion of a definite integral. While scientists and engineers can already choose from a number of books on integral equations, this new book encompasses recent developments including some preliminary backgrounds of formulations of integral equations governing the physical situation of the problems. It also contains elegant analytical and numerical methods, and an important topic of the variational principles. Primarily intended for senior undergraduate students and first year postgraduate students of engineering and science courses, students of mathematical and physical sciences will also find many sections of direct relevance. The book contains eig...

Complex nonlinear Lagrangian for the Hasegawa-Mima equation

International Nuclear Information System (INIS)

Dewar, R.L.; Abdullatif, R.F.; Sangeetha, G.G.

2005-01-01

The Hasegawa-Mima equation is the simplest nonlinear single-field model equation that captures the essence of drift wave dynamics. Like the Schroedinger equation it is first order in time. However its coefficients are real, so if the potential φ is initially real it remains real. However, by embedding φ in the space of complex functions a simple Lagrangian is found from which the Hasegawa-Mima equation may be derived from Hamilton's Principle. This Lagrangian is used to derive an action conservation equation which agrees with that of Biskamp and Horton. (author)

On the correspondence between quantum and classical variational principles

International Nuclear Information System (INIS)

Ruiz, D.E.; Dodin, I.Y.

2015-01-01

Classical variational principles can be deduced from quantum variational principles via formal reparameterization of the latter. It is shown that such reparameterization is possible without invoking any assumptions other than classicality and without appealing to dynamical equations. As examples, first principle variational formulations of classical point-particle and cold-fluid motion are derived from their quantum counterparts for Schrödinger, Pauli, and Klein–Gordon particles

Exact solutions to a class of nonlinear Schrödinger-type equations

Indian Academy of Sciences (India)

A class of nonlinear Schrödinger-type equations, including the Rangwala–Rao equation, the Gerdjikov–Ivanov equation, the Chen–Lee–Lin equation and the Ablowitz–Ramani–Segur equation are investigated, and the exact solutions are derived with the aid of the homogeneous balance principle, and a set of subsidiary ...

Maximum-principle-satisfying space-time conservation element and solution element scheme applied to compressible multifluids

KAUST Repository

Shen, Hua; Wen, Chih-Yung; Parsani, Matteo; Shu, Chi-Wang

2016-01-01

A maximum-principle-satisfying space-time conservation element and solution element (CE/SE) scheme is constructed to solve a reduced five-equation model coupled with the stiffened equation of state for compressible multifluids. We first derive a sufficient condition for CE/SE schemes to satisfy maximum-principle when solving a general conservation law. And then we introduce a slope limiter to ensure the sufficient condition which is applicative for both central and upwind CE/SE schemes. Finally, we implement the upwind maximum-principle-satisfying CE/SE scheme to solve the volume-fraction-based five-equation model for compressible multifluids. Several numerical examples are carried out to carefully examine the accuracy, efficiency, conservativeness and maximum-principle-satisfying property of the proposed approach.

Maximum-principle-satisfying space-time conservation element and solution element scheme applied to compressible multifluids

KAUST Repository

Shen, Hua

2016-10-19

A maximum-principle-satisfying space-time conservation element and solution element (CE/SE) scheme is constructed to solve a reduced five-equation model coupled with the stiffened equation of state for compressible multifluids. We first derive a sufficient condition for CE/SE schemes to satisfy maximum-principle when solving a general conservation law. And then we introduce a slope limiter to ensure the sufficient condition which is applicative for both central and upwind CE/SE schemes. Finally, we implement the upwind maximum-principle-satisfying CE/SE scheme to solve the volume-fraction-based five-equation model for compressible multifluids. Several numerical examples are carried out to carefully examine the accuracy, efficiency, conservativeness and maximum-principle-satisfying property of the proposed approach.

Chaotic dynamics in the Maxwell-Bloch equations

International Nuclear Information System (INIS)

Holm, D.D.; Kovacic, G.

1992-01-01

In the slowly varying envelope approximation and the rotating wave approximation for the Maxwell-Bloch equations, we describe how the presence of a small-amplitude probe laser in an excited, two-level, resonant medium leads to homoclinic chaos in the laser-matter dynamics. We also describe a derivation of the Maxwell-Bloch equations from an action principle

Differential Equation of Equilibrium

African Journals Online (AJOL)

user

ABSTRACT. Analysis of underground circular cylindrical shell is carried out in this work. The forth order differential equation of equilibrium, comparable to that of beam on elastic foundation, was derived from static principles on the assumptions of P. L Pasternak. Laplace transformation was used to solve the governing ...

Reference population equations using peak expiratory flow meters ...

African Journals Online (AJOL)

Many formulae for predicting lung function values for Nigerians have been produced by a lot of investigators. The same principle but different statistical methods were adopted by different authors in generating these equations, hence the variability observed among these formulae. Most equations in current use are based on ...

Nonlinear wave equations

CERN Document Server

Li, Tatsien

2017-01-01

This book focuses on nonlinear wave equations, which are of considerable significance from both physical and theoretical perspectives. It also presents complete results on the lower bound estimates of lifespan (including the global existence), which are established for classical solutions to the Cauchy problem of nonlinear wave equations with small initial data in all possible space dimensions and with all possible integer powers of nonlinear terms. Further, the book proposes the global iteration method, which offers a unified and straightforward approach for treating these kinds of problems. Purely based on the properties of solut ions to the corresponding linear problems, the method simply applies the contraction mapping principle.

A Signal-On Fluorosensor Based on Quench-Release Principle for Sensitive Detection of Antibiotic Rapamycin

Directory of Open Access Journals (Sweden)

Hee-Jin Jeong

2015-03-01

Full Text Available An antibiotic rapamycin is one of the most commonly used immunosuppressive drugs, and also implicated for its anti-cancer activity. Hence, the determination of its blood level after organ transplantation or tumor treatment is of great concern in medicine. Although there are several rapamycin detection methods, many of them have limited sensitivity, and/or need complicated procedures and long assay time. As a novel fluorescent biosensor for rapamycin, here we propose “Q’-body”, which works on the fluorescence quench-release principle inspired by the antibody-based quenchbody (Q-body technology. We constructed rapamycin Q’-bodies by linking the two interacting domains FKBP12 and FRB, whose association is triggered by rapamycin. The fusion proteins were each incorporated position-specifically with one of fluorescence dyes ATTO520, tetramethylrhodamine, or ATTO590 using a cell-free translation system. As a result, rapid rapamycin dose-dependent fluorescence increase derived of Q’-bodies was observed, especially for those with ATTO520 with a lowest detection limit of 0.65 nM, which indicates its utility as a novel fluorescent biosensor for rapamycin.

A signal-on fluorosensor based on quench-release principle for sensitive detection of antibiotic rapamycin.

Science.gov (United States)

Jeong, Hee-Jin; Itayama, Shuya; Ueda, Hiroshi

2015-03-26

An antibiotic rapamycin is one of the most commonly used immunosuppressive drugs, and also implicated for its anti-cancer activity. Hence, the determination of its blood level after organ transplantation or tumor treatment is of great concern in medicine. Although there are several rapamycin detection methods, many of them have limited sensitivity, and/or need complicated procedures and long assay time. As a novel fluorescent biosensor for rapamycin, here we propose "Q'-body", which works on the fluorescence quench-release principle inspired by the antibody-based quenchbody (Q-body) technology. We constructed rapamycin Q'-bodies by linking the two interacting domains FKBP12 and FRB, whose association is triggered by rapamycin. The fusion proteins were each incorporated position-specifically with one of fluorescence dyes ATTO520, tetramethylrhodamine, or ATTO590 using a cell-free translation system. As a result, rapid rapamycin dose-dependent fluorescence increase derived of Q'-bodies was observed, especially for those with ATTO520 with a lowest detection limit of 0.65 nM, which indicates its utility as a novel fluorescent biosensor for rapamycin.

Biomimetics approach for methods to release microobjects from the gripping tool

DEFF Research Database (Denmark)

Gegeckaite, Asta; Moon, Jack; Hansen, Hans Nørgaard

2005-01-01

of handling can be found in for example insect everyday life, cells, enzymes etc. To find out these principles we need special tools, like BioDlab database, which is created specially to find the examples form the biology in order to solve engineering problems. In this report different principles of handling...... at the micro and nano level are presented as well as solutions for micro assembly principles are introduced, concentrating on the adhesion and releasing during the picking and releasing stages of the handling scenario....

Unification of the Two-Parameter Equation of State and the Principle of Corresponding States

DEFF Research Database (Denmark)

Mollerup, Jørgen

1998-01-01

A two-parameter equation of state is a two-parameter corresponding states model. A two-parameter corresponding states model is composed of two scale factor correlations and a reference fluid equation of state. In a two-parameter equation of state the reference equation of state is the two-paramet...

Connection of Scattering Principles: A Visual and Mathematical Tour

Science.gov (United States)

Broggini, Filippo; Snieder, Roel

2012-01-01

Inverse scattering, Green's function reconstruction, focusing, imaging and the optical theorem are subjects usually studied as separate problems in different research areas. We show a physical connection between the principles because the equations that rule these "scattering principles" have a similar functional form. We first lead the reader…

An imbedding theorem and its applications in degenerate elliptic equations

International Nuclear Information System (INIS)

Duong Minh Duc.

1988-06-01

We improve the Rellich-Kondrachov theorem and apply it to study strongly degenerate and singular elliptic equations. We obtain the maximum principle, Harnacks's inequality and global regularity for solutions of those equations. (author). 11 refs

Generalized Fermat's principle and action for light rays in a curved spacetime

Science.gov (United States)

Frolov, Valeri P.

2013-09-01

We start with formulation of the generalized Fermat’s principle for light propagation in a curved spacetime. We apply Pontryagin’s minimum principle of the optimal control theory and obtain an effective Hamiltonian for null geodesics in a curved spacetime. We explicitly demonstrate that dynamical equations for this Hamiltonian correctly reproduce null geodesic equations. Other forms of the action for light rays in a curved spacetime are also discussed.

VMOMS: a computer code for finding moment solutions to the Grad-Shafranov equation

International Nuclear Information System (INIS)

Lao, L.L.; Wieland, R.M.; Houlberg, W.A.; Hirshman, S.P.

1982-02-01

A code VMOMS is described which finds approximate solutions to the Grad-Shafranov equation describing scalar pressure-balance equilibria for axisymmetric tokamak plasmas. A Fourier series expansion of the flux surface coordinates (R,Z) is made in terms of two new coordinates (rho, theta), and the resulting equation is conveniently reduced to a system of ordinary differential equations (ODE's) using a variational principle. The solution of these simple equations with pressure and current as driving functions, yields, in principle, a complete description of the equilibrium. Complete axisymmetry is assumed, as well as up-down symmetry about the toroidal midplane

On the superposition principle in interference experiments.

Science.gov (United States)

Sinha, Aninda; H Vijay, Aravind; Sinha, Urbasi

2015-05-14

The superposition principle is usually incorrectly applied in interference experiments. This has recently been investigated through numerics based on Finite Difference Time Domain (FDTD) methods as well as the Feynman path integral formalism. In the current work, we have derived an analytic formula for the Sorkin parameter which can be used to determine the deviation from the application of the principle. We have found excellent agreement between the analytic distribution and those that have been earlier estimated by numerical integration as well as resource intensive FDTD simulations. The analytic handle would be useful for comparing theory with future experiments. It is applicable both to physics based on classical wave equations as well as the non-relativistic Schrödinger equation.

Bounds and maximum principles for the solution of the linear transport equation

International Nuclear Information System (INIS)

Larsen, E.W.

1981-01-01

Pointwise bounds are derived for the solution of time-independent linear transport problems with surface sources in convex spatial domains. Under specified conditions, upper bounds are derived which, as a function of position, decrease with distance from the boundary. Also, sufficient conditions are obtained for the existence of maximum and minimum principles, and a counterexample is given which shows that such principles do not always exist

An energy principle for two-dimensional collisionless relativistic plasmas

International Nuclear Information System (INIS)

Otto, A.; Schindler, K.

1984-01-01

Using relativistic Vlasov theory an energy principle for two-dimensional plasmas is derived, which provides a sufficient and necessary criterion for the stability of relativistic plasma equilibria. This energy principle includes charge separating effects since the exact Poisson equation was taken into consideration. Applying the variational principle to the case of the relativistic plane plasma sheet, the same marginal wave length is found as in the non-relativistic case. (author)

General principles of quantum mechanics

International Nuclear Information System (INIS)

Pauli, W.

1980-01-01

This book is a textbook for a course in quantum mechanics. Starting from the complementarity and the uncertainty principle Schroedingers equation is introduced together with the operator calculus. Then stationary states are treated as eigenvalue problems. Furthermore matrix mechanics are briefly discussed. Thereafter the theory of measurements is considered. Then as approximation methods perturbation theory and the WKB approximation are introduced. Then identical particles, spin, and the exclusion principle are discussed. There after the semiclassical theory of radiation and the relativistic one-particle problem are discussed. Finally an introduction is given into quantum electrodynamics. (HSI)

Toxic release consequence analysis tool (TORCAT) for inherently safer design plant

International Nuclear Information System (INIS)

Shariff, Azmi Mohd; Zaini, Dzulkarnain

2010-01-01

Many major accidents due to toxic release in the past have caused many fatalities such as the tragedy of MIC release in Bhopal, India (1984). One of the approaches is to use inherently safer design technique that utilizes inherent safety principle to eliminate or minimize accidents rather than to control the hazard. This technique is best implemented in preliminary design stage where the consequence of toxic release can be evaluated and necessary design improvements can be implemented to eliminate or minimize the accidents to as low as reasonably practicable (ALARP) without resorting to costly protective system. However, currently there is no commercial tool available that has such capability. This paper reports on the preliminary findings on the development of a prototype tool for consequence analysis and design improvement via inherent safety principle by utilizing an integrated process design simulator with toxic release consequence analysis model. The consequence analysis based on the worst-case scenarios during process flowsheeting stage were conducted as case studies. The preliminary finding shows that toxic release consequences analysis tool (TORCAT) has capability to eliminate or minimize the potential toxic release accidents by adopting the inherent safety principle early in preliminary design stage.

Children's Acquisition of Arithmetic Principles: The Role of Experience

Science.gov (United States)

Prather, Richard; Alibali, Martha W.

2011-01-01

The current study investigated how young learners' experiences with arithmetic equations can lead to learning of an arithmetic principle. The focus was elementary school children's acquisition of the Relation to Operands principle for subtraction (i.e., for natural numbers, the difference must be less than the minuend). In Experiment 1, children…

Equilibrium approach in the derivation of differential equations for ...

African Journals Online (AJOL)

In this paper, the differential equations of Mindlin plates are derived from basic principles by simultaneous satisfaction of the differential equations of equilibrium, the stress-strain laws and the strain-displacement relations for isotropic, homogenous linear elastic materials. Equilibrium method was adopted in the derivation.

Two new proofs of the test particle superposition principle of plasma kinetic theory

International Nuclear Information System (INIS)

Krommes, J.A.

1976-01-01

The test particle superposition principle of plasma kinetic theory is discussed in relation to the recent theory of two-time fluctuations in plasma given by Williams and Oberman. Both a new deductive and a new inductive proof of the principle are presented; the deductive approach appears here for the first time in the literature. The fundamental observation is that two-time expectations of one-body operators are determined completely in terms of the (x,v) phase space density autocorrelation, which to lowest order in the discreteness parameter obeys the linearized Vlasov equation with singular initial condition. For the deductive proof, this equation is solved formally using time-ordered operators, and the solution is then re-arranged into the superposition principle. The inductive proof is simpler than Rostoker's although similar in some ways; it differs in that first-order equations for pair correlation functions need not be invoked. It is pointed out that the superposition principle is also applicable to the short-time theory of neutral fluids

Two new proofs of the test particle superposition principle of plasma kinetic theory

International Nuclear Information System (INIS)

Krommes, J.A.

1975-12-01

The test particle superposition principle of plasma kinetic theory is discussed in relation to the recent theory of two-time fluctuations in plasma given by Williams and Oberman. Both a new deductive and a new inductive proof of the principle are presented. The fundamental observation is that two-time expectations of one-body operators are determined completely in terms of the (x,v) phase space density autocorrelation, which to lowest order in the discreteness parameter obeys the linearized Vlasov equation with singular initial condition. For the deductive proof, this equation is solved formally using time-ordered operators, and the solution then rearranged into the superposition principle. The inductive proof is simpler than Rostoker's, although similar in some ways; it differs in that first order equations for pair correlation functions need not be invoked. It is pointed out that the superposition principle is also applicable to the short-time theory of neutral fluids

Dynamics of non-stationary processes that follow the maximum of the Rényi entropy principle.

Science.gov (United States)

Shalymov, Dmitry S; Fradkov, Alexander L

2016-01-01

We propose dynamics equations which describe the behaviour of non-stationary processes that follow the maximum Rényi entropy principle. The equations are derived on the basis of the speed-gradient principle originated in the control theory. The maximum of the Rényi entropy principle is analysed for discrete and continuous cases, and both a discrete random variable and probability density function (PDF) are used. We consider mass conservation and energy conservation constraints and demonstrate the uniqueness of the limit distribution and asymptotic convergence of the PDF for both cases. The coincidence of the limit distribution of the proposed equations with the Rényi distribution is examined.

Linear superposition solutions to nonlinear wave equations

International Nuclear Information System (INIS)

Liu Yu

2012-01-01

The solutions to a linear wave equation can satisfy the principle of superposition, i.e., the linear superposition of two or more known solutions is still a solution of the linear wave equation. We show in this article that many nonlinear wave equations possess exact traveling wave solutions involving hyperbolic, triangle, and exponential functions, and the suitable linear combinations of these known solutions can also constitute linear superposition solutions to some nonlinear wave equations with special structural characteristics. The linear superposition solutions to the generalized KdV equation K(2,2,1), the Oliver water wave equation, and the k(n, n) equation are given. The structure characteristic of the nonlinear wave equations having linear superposition solutions is analyzed, and the reason why the solutions with the forms of hyperbolic, triangle, and exponential functions can form the linear superposition solutions is also discussed

The GUP and quantum Raychaudhuri equation

Science.gov (United States)

Vagenas, Elias C.; Alasfar, Lina; Alsaleh, Salwa M.; Ali, Ahmed Farag

2018-06-01

In this paper, we compare the quantum corrections to the Schwarzschild black hole temperature due to quadratic and linear-quadratic generalised uncertainty principle, with the corrections from the quantum Raychaudhuri equation. The reason for this comparison is to connect the deformation parameters β0 and α0 with η which is the parameter that characterises the quantum Raychaudhuri equation. The derived relation between the parameters appears to depend on the relative scale of the system (black hole), which could be read as a beta function equation for the quadratic deformation parameter β0. This study shows a correspondence between the two phenomenological approaches and indicates that quantum Raychaudhuri equation implies the existence of a crystal-like structure of spacetime.

Modelling non-equilibrium thermodynamic systems from the speed-gradient principle.

Science.gov (United States)

Khantuleva, Tatiana A; Shalymov, Dmitry S

2017-03-06

The application of the speed-gradient (SG) principle to the non-equilibrium distribution systems far away from thermodynamic equilibrium is investigated. The options for applying the SG principle to describe the non-equilibrium transport processes in real-world environments are discussed. Investigation of a non-equilibrium system's evolution at different scale levels via the SG principle allows for a fresh look at the thermodynamics problems associated with the behaviour of the system entropy. Generalized dynamic equations for finite and infinite number of constraints are proposed. It is shown that the stationary solution to the equations, resulting from the SG principle, entirely coincides with the locally equilibrium distribution function obtained by Zubarev. A new approach to describe time evolution of systems far from equilibrium is proposed based on application of the SG principle at the intermediate scale level of the system's internal structure. The problem of the high-rate shear flow of viscous fluid near the rigid plane plate is discussed. It is shown that the SG principle allows closed mathematical models of non-equilibrium processes to be constructed.This article is part of the themed issue 'Horizons of cybernetical physics'. © 2017 The Author(s).

Transient fission-product release during reactor shutdown and startup

International Nuclear Information System (INIS)

Hunt, C.E.L.; Lewis, B.J.; Dickson, L.W.

1997-12-01

Sweep-gas experiments performed at AECL's Chalk River Laboratories from 1979 to 1985 have been further analysed to determine the fraction of the gaseous fission-product inventory that is released on reactor shutdown and startup. Empirical equations were derived and applied to calculate the stable xenon release from companion fuel elements and from a well-documented experimental fuel bundle irradiated in the NRU reactor. The calculated gas release could be matched to the measured values within about a factor of two for an experimental irradiation with a burnup of 217 MWh/kgU. There was also limited information on the fraction of the radioactive iodine that was exposed, but not released, on reactor shutdown. An empirical equation is proposed for calculating this fraction. (author)

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.

Neutral Backward Stochastic Functional Differential Equations and Their Application

OpenAIRE

Wei, Wenning

2013-01-01

In this paper we are concerned with a new type of backward equations with anticipation which we call neutral backward stochastic functional differential equations. We obtain the existence and uniqueness and prove a comparison theorem. As an application, we discuss the optimal control of neutral stochastic functional differential equations, establish a Pontryagin maximum principle, and give an explicit optimal value for the linear optimal control.

Maximum Entropy Closure of Balance Equations for Miniband Semiconductor Superlattices

Directory of Open Access Journals (Sweden)

Luis L. Bonilla

2016-07-01

Full Text Available Charge transport in nanosized electronic systems is described by semiclassical or quantum kinetic equations that are often costly to solve numerically and difficult to reduce systematically to macroscopic balance equations for densities, currents, temperatures and other moments of macroscopic variables. The maximum entropy principle can be used to close the system of equations for the moments but its accuracy or range of validity are not always clear. In this paper, we compare numerical solutions of balance equations for nonlinear electron transport in semiconductor superlattices. The equations have been obtained from Boltzmann–Poisson kinetic equations very far from equilibrium for strong fields, either by the maximum entropy principle or by a systematic Chapman–Enskog perturbation procedure. Both approaches produce the same current-voltage characteristic curve for uniform fields. When the superlattices are DC voltage biased in a region where there are stable time periodic solutions corresponding to recycling and motion of electric field pulses, the differences between the numerical solutions produced by numerically solving both types of balance equations are smaller than the expansion parameter used in the perturbation procedure. These results and possible new research venues are discussed.

Modeling Electric Discharges with Entropy Production Rate Principles

Directory of Open Access Journals (Sweden)

Thomas Christen

2009-12-01

Full Text Available Under which circumstances are variational principles based on entropy production rate useful tools for modeling steady states of electric (gas discharge systems far from equilibrium? It is first shown how various different approaches, as Steenbeck’s minimum voltage and Prigogine’s minimum entropy production rate principles are related to the maximum entropy production rate principle (MEPP. Secondly, three typical examples are discussed, which provide a certain insight in the structure of the models that are candidates for MEPP application. It is then thirdly argued that MEPP, although not being an exact physical law, may provide reasonable model parameter estimates, provided the constraints contain the relevant (nonlinear physical effects and the parameters to be determined are related to disregarded weak constraints that affect mainly global entropy production. Finally, it is additionally conjectured that a further reason for the success of MEPP in certain far from equilibrium systems might be based on a hidden linearity of the underlying kinetic equation(s.

Some New Trends in Differential Equations

Indian Academy of Sciences (India)

Mythily Ramaswamy TIFR Centre for Applicable Mathematics, Bangalore

2008-04-05

Apr 5, 2008 ... Optimal Control Problems. Controllability. Stabilizability. Overview. 1 Differential Equations as Models. Mathematical Models. Brief History. Main Questions. 2 Optimal Control Problems. Mathematical Model. Optimal Control. Dynamic Programming. Pontryagin Maximum Principle. 3 Controllability. A Model.

Generalization of Einstein's gravitational field equations

Science.gov (United States)

Moulin, Frédéric

2017-12-01

The Riemann tensor is the cornerstone of general relativity, but as is well known it does not appear explicitly in Einstein's equation of gravitation. This suggests that the latter may not be the most general equation. We propose here for the first time, following a rigorous mathematical treatment based on the variational principle, that there exists a generalized 4-index gravitational field equation containing the Riemann curvature tensor linearly, and thus the Weyl tensor as well. We show that this equation, written in n dimensions, contains the energy-momentum tensor for matter and that of the gravitational field itself. This new 4-index equation remains completely within the framework of general relativity and emerges as a natural generalization of the familiar 2-index Einstein equation. Due to the presence of the Weyl tensor, we show that this equation contains much more information, which fully justifies the use of a fourth-order theory.

Drug release kinetic analysis and prediction of release data via polymer molecular weight in sustained release diltiazem matrices.

Science.gov (United States)

Adibkia, K; Ghanbarzadeh, S; Mohammadi, G; Khiavi, H Z; Sabzevari, A; Barzegar-Jalali, M

2014-03-01

This study was conducted to investigate the effects of HPMC (K4M and K100M) as well as tragacanth on the drug release rate of diltiazem (DLTZ) from matrix tablets prepared by direct compression method.Mechanism of drug transport through the matrices was studied by fitting the release data to the 10 kinetic models. 3 model independent parameters; i. e., mean dissolution time (MDT), mean release rate (MRR) and release rate efficacy (RE) as well as 5 time point approaches were established to compare the dissolution profiles. To find correlation between fraction of drug released and polymer's molecular weight, dissolution data were fitted into two proposed equations.All polymers could sustain drug release up to 10 h. The release data were fitted best to Peppas and Higuchi square root kinetic models considering squared correlation coefficient and mean percent error (MPE). RE and MRR were decreased when polymer to drug ratio was increased. Conversely, t60% was increased with raising polymer /drug ratio. The fractions of drug released from the formulations prepared with tragacanth were more than those formulated using the same amount of HPMC K4M and HPMC K100M.Preparation of DLTZ matrices applying HPMCK4M, HPMC K100M and tragacanth could effectively extend the drug release. © Georg Thieme Verlag KG Stuttgart · New York.

A balance principle approach for modeling phase transformation kinetics

International Nuclear Information System (INIS)

Lusk, M.; Krauss, G.; Jou, H.J.

1995-01-01

A balance principle is offered to model volume fraction kinetics of phase transformation kinetics at a continuum level. This microbalance provides a differential equation for transformation kinetics which is coupled to the differential equations governing the mechanical and thermal aspects of the process. Application here is restricted to diffusive transformations for the sake of clarity, although the principle is discussed for martensitic phase transitions as well. Avrami-type kinetics are shown to result from a special class of energy functions. An illustrative example using a 0.5% C Chromium steel demonstrates how TTT and CCT curves can be generated using a particularly simple effective energy function. (orig.)

Calculation of propellant gas pressure by simple extended corresponding state principle

OpenAIRE

Bin Xu; San-jiu Ying; Xin Liao

2016-01-01

The virial equation can well describe gas state at high temperature and pressure, but the difficulties in virial coefficient calculation limit the use of virial equation. Simple extended corresponding state principle (SE-CSP) is introduced in virial equation. Based on a corresponding state equation, including three characteristic parameters, an extended parameter is introduced to describe the second virial coefficient expressions of main products of propellant gas. The modified SE-CSP second ...

Principle of space existence and De Sitter metric

International Nuclear Information System (INIS)

Mal'tsev, V.K.

1990-01-01

The selection principle for the solutions of the Einstein equations suggested in a series of papers implies the existence of space (g ik ≠ 0) only in the presence of matter (T ik ≠0). This selection principle (principle of space existence, in the Markov terminology) implies, in the general case, the absence of the cosmological solution with the De Sitter metric. On the other hand, the De Sitter metric is necessary for describing both inflation and deflation periods of the Universe. It is shown that the De Sitter metric is also allowed by the selection principle under discussion if the metric experiences the evolution into the Friedmann metric

Mach's principle and space-time structure

International Nuclear Information System (INIS)

Raine, D.J.

1981-01-01

Mach's principle, that inertial forces should be generated by the motion of a body relative to the bulk of matter in the universe, is shown to be related to the structure imposed on space-time by dynamical theories. General relativity theory and Mach's principle are both shown to be well supported by observations. Since Mach's principle is not contained in general relativity this leads to a discussion of attempts to derive Machian theories. The most promising of these appears to be a selection rule for solutions of the general relativistic field equations, in which the space-time metric structure is generated by the matter content of the universe only in a well-defined way. (author)

Dynamic principle for ensemble control tools.

Science.gov (United States)

Samoletov, A; Vasiev, B

2017-11-28

Dynamical equations describing physical systems in contact with a thermal bath are commonly extended by mathematical tools called "thermostats." These tools are designed for sampling ensembles in statistical mechanics. Here we propose a dynamic principle underlying a range of thermostats which is derived using fundamental laws of statistical physics and ensures invariance of the canonical measure. The principle covers both stochastic and deterministic thermostat schemes. Our method has a clear advantage over a range of proposed and widely used thermostat schemes that are based on formal mathematical reasoning. Following the derivation of the proposed principle, we show its generality and illustrate its applications including design of temperature control tools that differ from the Nosé-Hoover-Langevin scheme.

Solution of the stellar structure equations in Eulerian coordinates

International Nuclear Information System (INIS)

Deupree, R.G.

1976-01-01

The equations of hydrostatic and thermal equilibrium, assuming only radiative energy transport and spherical symmetry, are solved in Eulerian coordinates by a suitable modification of the Henyey method. An Eulerian approach may possibly be more suitably extended to more spatial dimensions than the usual Lagrangian procedure. The principle advantage of this method is that the equations of hydrostatic and thermal equilibrium and Poisson's equation may be solved simultaneously

equilibrium approach in thederivation of differential equations

African Journals Online (AJOL)

user

DEPT OF CIVIL ENGINEERING, ENUGU STATE UNIVERSITY OF SCIENCE & TECHNOLOGY ... In this paper, the differential equations of Mindlin plates are derived from basic principles by ..... Journal of Applied Mechanics, pages 31-38.

On Babinet's principle and diffraction associated with an arbitrary particle.

Science.gov (United States)

Sun, Bingqiang; Yang, Ping; Kattawar, George W; Mishchenko, Michael I

2017-12-01

Babinet's principle is widely used to compute the diffraction by a particle. However, the diffraction by a 3-D object is not totally the same as that simulated with Babinet's principle. This Letter uses a surface integral equation to exactly formulate the diffraction by an arbitrary particle and illustrate the condition for the applicability of Babinet's principle. The present results may serve to close the debate on the diffraction formalism.

The GUP and quantum Raychaudhuri equation

Directory of Open Access Journals (Sweden)

Elias C. Vagenas

2018-06-01

Full Text Available In this paper, we compare the quantum corrections to the Schwarzschild black hole temperature due to quadratic and linear-quadratic generalised uncertainty principle, with the corrections from the quantum Raychaudhuri equation. The reason for this comparison is to connect the deformation parameters β0 and α0 with η which is the parameter that characterises the quantum Raychaudhuri equation. The derived relation between the parameters appears to depend on the relative scale of the system (black hole, which could be read as a beta function equation for the quadratic deformation parameter β0. This study shows a correspondence between the two phenomenological approaches and indicates that quantum Raychaudhuri equation implies the existence of a crystal-like structure of spacetime.

The canonical equation of adaptive dynamics for life histories: from fitness-returns to selection gradients and Pontryagin's maximum principle.

Science.gov (United States)

Metz, Johan A Jacob; Staňková, Kateřina; Johansson, Jacob

2016-03-01

This paper should be read as addendum to Dieckmann et al. (J Theor Biol 241:370-389, 2006) and Parvinen et al. (J Math Biol 67: 509-533, 2013). Our goal is, using little more than high-school calculus, to (1) exhibit the form of the canonical equation of adaptive dynamics for classical life history problems, where the examples in Dieckmann et al. (J Theor Biol 241:370-389, 2006) and Parvinen et al. (J Math Biol 67: 509-533, 2013) are chosen such that they avoid a number of the problems that one gets in this most relevant of applications, (2) derive the fitness gradient occurring in the CE from simple fitness return arguments, (3) show explicitly that setting said fitness gradient equal to zero results in the classical marginal value principle from evolutionary ecology, (4) show that the latter in turn is equivalent to Pontryagin's maximum principle, a well known equivalence that however in the literature is given either ex cathedra or is proven with more advanced tools, (5) connect the classical optimisation arguments of life history theory a little better to real biology (Mendelian populations with separate sexes subject to an environmental feedback loop), (6) make a minor improvement to the form of the CE for the examples in Dieckmann et al. and Parvinen et al.

Introducing the Accounting Equation with M&M's®

Science.gov (United States)

Scofield, Barbara W.; Dye, Wilma

2009-01-01

On the first day of Principles of Accounting classes, students learn the fundamental accounting equation from which all financial accounting practice emerge. The accounting equation is the criterion by which companies are valued and by which company performance is measured. This activity simplifies assets, liabilities, and owners' equity to the…

Maximum principle for a stochastic delayed system involving terminal state constraints.

Science.gov (United States)

Wen, Jiaqiang; Shi, Yufeng

2017-01-01

We investigate a stochastic optimal control problem where the controlled system is depicted as a stochastic differential delayed equation; however, at the terminal time, the state is constrained in a convex set. We firstly introduce an equivalent backward delayed system depicted as a time-delayed backward stochastic differential equation. Then a stochastic maximum principle is obtained by virtue of Ekeland's variational principle. Finally, applications to a state constrained stochastic delayed linear-quadratic control model and a production-consumption choice problem are studied to illustrate the main obtained result.

On a Volterra Stieltjes integral equation

Directory of Open Access Journals (Sweden)

P. T. Vaz

1990-01-01

Full Text Available The paper deals with a study of linear Volterra integral equations involving Lebesgue-Stieltjes integrals in two independent variables. The authors prove an existence theorem using the Banach fixed-point principle. An explicit example is also considered.

A practical course in differential equations and mathematical modeling

CERN Document Server

Ibragimov , Nail H

2009-01-01

A Practical Course in Differential Equations and Mathematical Modelling is a unique blend of the traditional methods of ordinary and partial differential equations with Lie group analysis enriched by the author's own theoretical developments. The book which aims to present new mathematical curricula based on symmetry and invariance principles is tailored to develop analytic skills and working knowledge in both classical and Lie's methods for solving linear and nonlinear equations. This approach helps to make courses in differential equations, mathematical modelling, distributions and fundame

Fokker-Planck equation in mirror research

International Nuclear Information System (INIS)

Post, R.F.

1983-01-01

Open confinement systems based on the magnetic mirror principle depend on the maintenance of particle distributions that may deviate substantially from Maxwellian distributions. Mirror research has therefore from the beginning relied on theoretical predictions of non-equilibrium rate processes obtained from solutions to the Fokker-Planck equation. The F-P equation plays three roles: Design of experiments, creation of classical standards against which to compare experiment, and predictions concerning mirror based fusion power systems. Analytical and computational approaches to solving the F-P equation for mirror systems will be reviewed, together with results and examples that apply to specific mirror systems, such as the tandem mirror

Scaled equation of state parameters for gases in the critical region

Science.gov (United States)

Sengers, J. M. H. L.; Greer, W. L.; Sengers, J. V.

1976-01-01

In the light of recent theoretical developments, the paper presents an accurate characterization of anomalous thermodynamic behavior of xenon, helium 4, helium 3, carbon dioxide, steam and oxygen in the critical region. This behavior is associated with long range fluctuations in the system and the physical properties depend primarily on a single variable, namely, the correlation length. A description of the thermodynamic behavior of fluids in terms of scaling laws is formulated, and the two successfully used scaled equations of state (NBS equation and Linear Model parametric equation) are compared. Methods for fitting both equations to experimental equation of state data are developed and formulated, and the optimum fit for each of the two scaled equations of the above gases are presented and the results are compared. By extending the experimental data for the above one-component fluids to partially miscible binary liquids, superfluid liquid helium, ferromagnets and solids exhibiting order-disorder transitions, the principle of universality is concluded. Finally by using this principle, the critical regions for nine additional fluids are described.

Quantum-Wave Equation and Heisenberg Inequalities of Covariant Quantum Gravity

Directory of Open Access Journals (Sweden)

Claudio Cremaschini

2017-07-01

Full Text Available Key aspects of the manifestly-covariant theory of quantum gravity (Cremaschini and Tessarotto 2015–2017 are investigated. These refer, first, to the establishment of the four-scalar, manifestly-covariant evolution quantum wave equation, denoted as covariant quantum gravity (CQG wave equation, which advances the quantum state ψ associated with a prescribed background space-time. In this paper, the CQG-wave equation is proved to follow at once by means of a Hamilton–Jacobi quantization of the classical variational tensor field g ≡ g μ ν and its conjugate momentum, referred to as (canonical g-quantization. The same equation is also shown to be variational and to follow from a synchronous variational principle identified here with the quantum Hamilton variational principle. The corresponding quantum hydrodynamic equations are then obtained upon introducing the Madelung representation for ψ , which provides an equivalent statistical interpretation of the CQG-wave equation. Finally, the quantum state ψ is proven to fulfill generalized Heisenberg inequalities, relating the statistical measurement errors of quantum observables. These are shown to be represented in terms of the standard deviations of the metric tensor g ≡ g μ ν and its quantum conjugate momentum operator.

Flavored quantum Boltzmann equations

International Nuclear Information System (INIS)

Cirigliano, Vincenzo; Lee, Christopher; Ramsey-Musolf, Michael J.; Tulin, Sean

2010-01-01

We derive from first principles, using nonequilibrium field theory, the quantum Boltzmann equations that describe the dynamics of flavor oscillations, collisions, and a time-dependent mass matrix in the early universe. Working to leading nontrivial order in ratios of relevant time scales, we study in detail a toy model for weak-scale baryogenesis: two scalar species that mix through a slowly varying time-dependent and CP-violating mass matrix, and interact with a thermal bath. This model clearly illustrates how the CP asymmetry arises through coherent flavor oscillations in a nontrivial background. We solve the Boltzmann equations numerically for the density matrices, investigating the impact of collisions in various regimes.

Hamilton principle for the dual electrodynamics

International Nuclear Information System (INIS)

Souza Silva, Saulo Carneiro de

1995-01-01

The present work discusses the classical electromagnetic theory in the presence of magnetic monopoles. We review the connection between such objects and the long standing problem of charge quantization and the main theoretical difficulties in formulating the classical dual electromagnetic theory in terms of an action principle. We show that a deeper understanding of the source of such difficulties leads naturally to the construction of a variational principle for a non-local Lagrangian from which all the (local) dynamical equations for electric, magnetic charges and fields can be obtained. (author)

Stochastic control theory dynamic programming principle

CERN Document Server

Nisio, Makiko

2015-01-01

This book offers a systematic introduction to the optimal stochastic control theory via the dynamic programming principle, which is a powerful tool to analyze control problems. First we consider completely observable control problems with finite horizons. Using a time discretization we construct a nonlinear semigroup related to the dynamic programming principle (DPP), whose generator provides the Hamilton–Jacobi–Bellman (HJB) equation, and we characterize the value function via the nonlinear semigroup, besides the viscosity solution theory. When we control not only the dynamics of a system but also the terminal time of its evolution, control-stopping problems arise. This problem is treated in the same frameworks, via the nonlinear semigroup. Its results are applicable to the American option price problem. Zero-sum two-player time-homogeneous stochastic differential games and viscosity solutions of the Isaacs equations arising from such games are studied via a nonlinear semigroup related to DPP (the min-ma...

Wave Functions for Time-Dependent Dirac Equation under GUP

Science.gov (United States)

Zhang, Meng-Yao; Long, Chao-Yun; Long, Zheng-Wen

2018-04-01

In this work, the time-dependent Dirac equation is investigated under generalized uncertainty principle (GUP) framework. It is possible to construct the exact solutions of Dirac equation when the time-dependent potentials satisfied the proper conditions. In (1+1) dimensions, the analytical wave functions of the Dirac equation under GUP have been obtained for the two kinds time-dependent potentials. Supported by the National Natural Science Foundation of China under Grant No. 11565009

Seismic tomography analysis using finite differential calculation of the eikonal equation and reciplocal principle; Eikonal equation no sabunkaiho to sohan genri wo riyoshita danseiha tomography kaiseki

Energy Technology Data Exchange (ETDEWEB)

Fujimoto, M; Ashida, Y; Watanabe, T; Sassa, K [Kyoto University, Kyoto (Japan)

1996-10-01

This paper describes the seismic tomography analysis of underground structures using finite differential calculation (FDC) and a reciprocal principle which points out that a propagation path is constant even if a source and receiver are exchanged with each other. Tomography analysis generally determines a ray length across each underground cell structure by ray tracing method to modify each cell slowness (inverse of velocity). Travel time field was determined by FDC of eikonal equation among ray tracing methods, and a wave propagation path was determined by reciprocity of elastic wave to carry out inversion. In conventional methods, since a wave length is assumed to be infinitesimal by ray theory, false modified slowness structures frequently appears depending on the density of a ray. Wave propagates in a certain width, and is affected by environment. The slowness was thus modified on the basis of the wave propagation path with a certain width by using not ray-tracing but reciprocity. By this modification, false structures were hardly found under a fine grid, and several propagation paths could be considered. 6 refs., 9 figs.

Inverse Schroedinger equation and the exact wave function

International Nuclear Information System (INIS)

Nakatsuji, Hiroshi

2002-01-01

Using the inverse of the Hamiltonian, we introduce the inverse Schroedinger equation (ISE) that is equivalent to the ordinary Schroedinger equation (SE). The ISE has the variational principle and the H-square group of equations as the SE has. When we use a positive Hamiltonian, shifting the energy origin, the inverse energy becomes monotonic and we further have the inverse Ritz variational principle and cross-H-square equations. The concepts of the SE and the ISE are combined to generalize the theory for calculating the exact wave function that is a common eigenfunction of the SE and ISE. The Krylov sequence is extended to include the inverse Hamiltonian, and the complete Krylov sequence is introduced. The iterative configuration interaction (ICI) theory is generalized to cover both the SE and ISE concepts and four different computational methods of calculating the exact wave function are presented in both analytical and matrix representations. The exact wave-function theory based on the inverse Hamiltonian can be applied to systems that have singularities in the Hamiltonian. The generalized ICI theory is applied to the hydrogen atom, giving the exact solution without any singularity problem

Difference Discrete Variational Principles, Euler-Lagrange Cohomology and Symplectic, Multisymplectic Structures I: Difference Discrete Variational Principle

Institute of Scientific and Technical Information of China (English)

GUO Han-Ying,; LI Yu-Qi; WU Ke1; WANG Shi-Kun

2002-01-01

In this first paper of a series, we study the difference discrete variational principle in the framework of multi-parameter differential approach by regarding the forward difference as an entire geometric object in view of noncommutative differential geometry. Regarding the difference as an entire geometric object, the difference discrete version of Legendre transformation can be introduced. By virtue of this variational principle, we can discretely deal with the variation problems in both the Lagrangian and Hamiltonian formalisms to get difference discrete Euler-Lagrange equations and canonical ones for the difference discrete versions of the classical mechanics and classical field theory.

A cyclic symmetry principle in physics

International Nuclear Information System (INIS)

Green, H.S.; Adelaide Univ., SA

1994-01-01

Many areas of modern physics are illuminated by the application of a symmetry principle, requiring the invariance of the relevant laws of physics under a group of transformations. This paper examines the implications and some of the applications of the principle of cyclic symmetry, especially in the areas of statistical mechanics and quantum mechanics, including quantized field theory. This principle requires invariance under the transformations of a finite group, which may be a Sylow π-group, a group of Lie type, or a symmetric group. The utility of the principle of cyclic invariance is demonstrated in finding solutions of the Yang-Baxter equation that include and generalize known solutions. It is shown that the Sylow π-groups have other uses, in providing a basis for a type of generalized quantum statistics, and in parametrising a new generalization of Lie groups, with associated algebras that include quantized algebras. 31 refs

Quasi-static responses and variational principles in gradient plasticity

Science.gov (United States)

Nguyen, Quoc-Son

2016-12-01

Gradient models have been much discussed in the literature for the study of time-dependent or time-independent processes such as visco-plasticity, plasticity and damage. This paper is devoted to the theory of Standard Gradient Plasticity at small strain. A general and consistent mathematical description available for common time-independent behaviours is presented. Our attention is focussed on the derivation of general results such as the description of the governing equations for the global response and the derivation of related variational principles in terms of the energy and the dissipation potentials. It is shown that the quasi-static response under a loading path is a solution of an evolution variational inequality as in classical plasticity. The rate problem and the rate minimum principle are revisited. A time-discretization by the implicit scheme of the evolution equation leads to the increment problem. An increment of the response associated with a load increment is a solution of a variational inequality and satisfies also a minimum principle if the energy potential is convex. The increment minimum principle deals with stables solutions of the variational inequality. Some numerical methods are discussed in view of the numerical simulation of the quasi-static response.

Proof of Principle for Electronic Collimation of a Gamma Ray Detector

Science.gov (United States)

2016-01-01

Approved for public release; distribution is unlimited. ERDC TN-EQT-16-1 January 2016 Proof of Principle for Electronic Collimation of a Gamma...in achieving the proof of principle of the technique, which is intended to be further developed. A gamma ray detector system utilizing electronic...waveforms from longitudinal (along the axis) waveforms yield proof of principle . TECHNOLOGY DESCRIPTION: The component detector technologies were

First-principle calculations of structural, electronic, optical, elastic ...

Indian Academy of Sciences (India)

S CHEDDADI

2017-11-28

Nov 28, 2017 ... First-principle calculations on the structural, electronic, optical, elastic and thermal properties of the chalcopyrite ... The Kohn–Sham equations were solved using the ... RMTKmax = 7 was used for all the investigated systems,.

TRAFIC, a computer program for calculating the release of metallic fission products from an HTGR core

International Nuclear Information System (INIS)

Smith, P.D.

1978-02-01

A special purpose computer program, TRAFIC, is presented for calculating the release of metallic fission products from an HTGR core. The program is based upon Fick's law of diffusion for radioactive species. One-dimensional transient diffusion calculations are performed for the coated fuel particles and for the structural graphite web. A quasi steady-state calculation is performed for the fuel rod matrix material. The model accounts for nonlinear adsorption behavior in the fuel rod gap and on the coolant hole boundary. The TRAFIC program is designed to operate in a core survey mode; that is, it performs many repetitive calculations for a large number of spatial locations in the core. This is necessary in order to obtain an accurate volume integrated release. For this reason the program has been designed with calculational efficiency as one of its main objectives. A highly efficient numerical method is used in the solution. The method makes use of the Duhamel superposition principle to eliminate interior spatial solutions from consideration. Linear response functions relating the concentrations and mass fluxes on the boundaries of a homogeneous region are derived. Multiple regions are numerically coupled through interface conditions. Algebraic elimination is used to reduce the equations as far as possible. The problem reduces to two nonlinear equations in two unknowns, which are solved using a Newton Raphson technique

Sigma set scattering equations in nuclear reaction theory

International Nuclear Information System (INIS)

Kowalski, K.L.; Picklesimer, A.

1982-01-01

The practical applications of partially summed versions of the Rosenberg equations involving only special subsets (sigma sets) of the physical amplitudes are investigated with special attention to the Pauli principle. The requisite properties of the transformations from the pair labels to the set of partitions labeling the sigma set of asymptotic channels are established. New, well-defined, scattering integral equations for the antisymmetrized transition operators are found which possess much less coupling among the physically distinct channels than hitherto expected for equations with kernels of equal complexity. In several cases of physical interest in nuclear physics, a single connected-kernel equation is obtained for the relevant antisymmetrized elastic scattering amplitude

Black hole entropy functions and attractor equations

International Nuclear Information System (INIS)

Lopes Cardoso, Gabriel; Wit, Bernard de; Mahapatra, Swapna

2007-01-01

The entropy and the attractor equations for static extremal black hole solutions follow from a variational principle based on an entropy function. In the general case such an entropy function can be derived from the reduced action evaluated in a near-horizon geometry. BPS black holes constitute special solutions of this variational principle, but they can also be derived directly from a different entropy function based on supersymmetry enhancement at the horizon. Both functions are consistent with electric/magnetic duality and for BPS black holes their corresponding OSV-type integrals give identical results at the semi-classical level. We clarify the relation between the two entropy functions and the corresponding attractor equations for N = 2 supergravity theories with higher-derivative couplings in four space-time dimensions. We discuss how non-holomorphic corrections will modify these entropy functions

Quantization of Equations of Motion

Directory of Open Access Journals (Sweden)

D. Kochan

2007-01-01

Full Text Available The Classical Newton-Lagrange equations of motion represent the fundamental physical law of mechanics. Their traditional Lagrangian and/or Hamiltonian precursors when available are essential in the context of quantization. However, there are situations that lack Lagrangian and/or Hamiltonian settings. This paper discusses a description of classical dynamics and presents some irresponsible speculations about its quantization by introducing a certain canonical two-form ?. By its construction ? embodies kinetic energy and forces acting within the system (not their potential. A new type of variational principle employing differential two-form ? is introduced. Variation is performed over “umbilical surfaces“ instead of system histories. It provides correct Newton-Lagrange equations of motion. The quantization is inspired by the Feynman path integral approach. The quintessence is to rearrange it into an “umbilical world-sheet“ functional integral in accordance with the proposed variational principle. In the case of potential-generated forces, the new approach reduces to the standard quantum mechanics. As an example, Quantum Mechanics with friction is analyzed in detail. 

POSITIVE SOLUTIONS TO TWO TYPES OF NEUTRAL DIFFERENTIAL EQUATIONS WITH DISTRIBUTED DELAY

Institute of Scientific and Technical Information of China (English)

无

2012-01-01

In this paper, we study two types of neutral functional differential equations with finite or unbounded distributed deviating arguments. By Banach contraction princi-ple, we obtain some sufficient conditions for the existence of positive solutions to such equations.

Geophysical interpretation using integral equations

CERN Document Server

Eskola, L

1992-01-01

Along with the general development of numerical methods in pure and applied to apply integral equations to geophysical modelling has sciences, the ability improved considerably within the last thirty years or so. This is due to the successful derivation of integral equations that are applicable to the modelling of complex structures, and efficient numerical algorithms for their solution. A significant stimulus for this development has been the advent of fast digital computers. The purpose of this book is to give an idea of the principles by which boundary-value problems describing geophysical models can be converted into integral equations. The end results are the integral formulas and integral equations that form the theoretical framework for practical applications. The details of mathematical analysis have been kept to a minimum. Numerical algorithms are discussed only in connection with some illustrative examples involving well-documented numerical modelling results. The reader is assu­ med to have a back...

Principles of fluid mechanics

International Nuclear Information System (INIS)

Kreider, J.F.

1985-01-01

This book is an introduction on fluid mechanics incorporating computer applications. Topics covered are as follows: brief history; what is a fluid; two classes of fluids: liquids and gases; the continuum model of a fluid; methods of analyzing fluid flows; important characteristics of fluids; fundamentals and equations of motion; fluid statics; dimensional analysis and the similarity principle; laminar internal flows; ideal flow; external laminar and channel flows; turbulent flow; compressible flow; fluid flow measurements

Safety principles and design criteria for nuclear power stations

International Nuclear Information System (INIS)

Gazit, M.

1982-01-01

The criteria and safety principles for the design of nuclear power stations are presented from the viewpoint of a nuclear engineer. The design, construction and operation of nuclear power stations should be carried out according to these criteria and safety principles to ensure, to a reasonable degree, that the likelihood of release of radioactivity as a result of component failure or human error should be minimized. (author)

Uniformly accelerating charged particles. A threat to the equivalence principle

International Nuclear Information System (INIS)

Lyle, Stephen N.

2008-01-01

There has been a long debate about whether uniformly accelerated charges should radiate electromagnetic energy and how one should describe their worldline through a flat spacetime, i.e., whether the Lorentz-Dirac equation is right. There are related questions in curved spacetimes, e.g., do different varieties of equivalence principle apply to charged particles, and can a static charge in a static spacetime radiate electromagnetic energy? The problems with the LD equation in flat spacetime are spelt out in some detail here, and its extension to curved spacetime is discussed. Different equivalence principles are compared and some vindicated. The key papers are discussed in detail and many of their conclusions are significantly revised by the present solution. (orig.)

Theoretical analysis of knock-out release of fission products from nuclear fuels

International Nuclear Information System (INIS)

Yamagishi, S.

1975-01-01

The knock-out release of fission products is studied theoretically. The general equations of knock-out release are derived, assuming that a fission fragment passing through the surface of nuclear fuels knocks out a local region of the surface with an effective thickness and an effective cross-sectional area. Using these equations, the knock-out release of fission gases is calculated for various cases. The conditions under which the knock-out coefficients (the average number of uranium atoms knocked out by one fission fragment) is obtainable are clarified by experiments on the knock-out release of fission gases. A method of determining the effective thickness and the effective cross-sectional area of a knock-out region is proposed. (Auth.)

First-principles equation-of-state table of silicon and its effects on high-energy-density plasma simulations

Science.gov (United States)

Hu, S. X.; Gao, R.; Ding, Y.; Collins, L. A.; Kress, J. D.

2017-04-01

Using density-functional theory-based molecular-dynamics simulations, we have investigated the equation of state for silicon in a wide range of plasma density and temperature conditions of ρ =0.001 -500 g /c m3 and T =2000 -108K . With these calculations, we have established a first-principles equation-of-state (FPEOS) table of silicon for high-energy-density (HED) plasma simulations. When compared with the widely used SESAME-EOS model (Table 3810), we find that the FPEOS-predicted Hugoniot is ˜20% softer; for off-Hugoniot plasma conditions, the pressure and internal energy in FPEOS are lower than those of SESAME EOS for temperatures above T ≈ 1-10 eV (depending on density), while the former becomes higher in the low-T regime. The pressure difference between FPEOS and SESAME 3810 can reach to ˜50%, especially in the warm-dense-matter regime. Implementing the FPEOS table of silicon into our hydrocodes, we have studied its effects on Si-target implosions. When compared with the one-dimensional radiation-hydrodynamics simulation using the SESAME 3810 EOS model, the FPEOS simulation showed that (1) the shock speed in silicon is ˜10% slower; (2) the peak density of an in-flight Si shell during implosion is ˜20% higher than the SESAME 3810 simulation; (3) the maximum density reached in the FPEOS simulation is ˜40% higher at the peak compression; and (4) the final areal density and neutron yield are, respectively, ˜30% and ˜70% higher predicted by FPEOS versus the traditional simulation using SESAME 3810. All of these features can be attributed to the larger compressibility of silicon predicted by FPEOS. These results indicate that an accurate EOS table, like the FPEOS presented here, could be essential for the precise design of targets for HED experiments.

EXISTENCE AND UNIQUENESS OF SOLUTIONS TO A NONLINEAR FRACTIONAL DIFFERENTIAL EQUATION

Institute of Scientific and Technical Information of China (English)

无

2011-01-01

The initial value problem of a nonlinear fractional differential equation is discussed in this paper. Using the nonlinear alternative of Leray-Schauder type and the contraction mapping principle,we obtain the existence and uniqueness of solutions to the fractional differential equation,which extend some results of the previous papers.

Principle of Parsimony, Fake Science, and Scales

Science.gov (United States)

Yeh, T. C. J.; Wan, L.; Wang, X. S.

2017-12-01

Considering difficulties in predicting exact motions of water molecules, and the scale of our interests (bulk behaviors of many molecules), Fick's law (diffusion concept) has been created to predict solute diffusion process in space and time. G.I. Taylor (1921) demonstrated that random motion of the molecules reach the Fickian regime in less a second if our sampling scale is large enough to reach ergodic condition. Fick's law is widely accepted for describing molecular diffusion as such. This fits the definition of the parsimony principle at the scale of our concern. Similarly, advection-dispersion or convection-dispersion equation (ADE or CDE) has been found quite satisfactory for analysis of concentration breakthroughs of solute transport in uniformly packed soil columns. This is attributed to the solute is often released over the entire cross-section of the column, which has sampled many pore-scale heterogeneities and met the ergodicity assumption. Further, the uniformly packed column contains a large number of stationary pore-size heterogeneity. The solute thus reaches the Fickian regime after traveling a short distance along the column. Moreover, breakthrough curves are concentrations integrated over the column cross-section (the scale of our interest), and they meet the ergodicity assumption embedded in the ADE and CDE. To the contrary, scales of heterogeneity in most groundwater pollution problems evolve as contaminants travel. They are much larger than the scale of our observations and our interests so that the ergodic and the Fickian conditions are difficult. Upscaling the Fick's law for solution dispersion, and deriving universal rules of the dispersion to the field- or basin-scale pollution migrations are merely misuse of the parsimony principle and lead to a fake science ( i.e., the development of theories for predicting processes that can not be observed.) The appropriate principle of parsimony for these situations dictates mapping of large

Dissipative quantum mechanics: The generalization of the canonical quantization and von Neumann equation

International Nuclear Information System (INIS)

Tarasov, V.E.

1994-07-01

Sedov variational principle, which is the generalization of the least actional principle for the dissipative processes is used to generalize the canonical quantization and von Neumann equation for dissipative systems (particles and strings). (author). 66 refs, 1 fig

Moving potential for Dirac and Klein–Gordon equations

Indian Academy of Sciences (India)

and according to our knowledge the mathematical treatment of relativistic ..... the equation with step + Coulomb is soluble in principle, the time-dependent term ... and A R Hibbs, Quantum mechanics and path integrals (McGraw Hill, New.

General Large Deviations and Functional Iterated Logarithm Law for Multivalued Stochastic Differential Equations

OpenAIRE

Ren, Jiagang; Wu, Jing; Zhang, Hua

2015-01-01

In this paper, we prove a large deviation principle of Freidlin-Wentzell's type for the multivalued stochastic differential equations. As an application, we derive a functional iterated logarithm law for the solutions of multivalued stochastic differential equations.

Rational approximations to solutions of linear differential equations.

Science.gov (United States)

Chudnovsky, D V; Chudnovsky, G V

1983-08-01

Rational approximations of Padé and Padé type to solutions of differential equations are considered. One of the main results is a theorem stating that a simultaneous approximation to arbitrary solutions of linear differential equations over C(x) cannot be "better" than trivial ones implied by the Dirichlet box principle. This constitutes, in particular, the solution in the linear case of Kolchin's problem that the "Roth's theorem" holds for arbitrary solutions of algebraic differential equations. Complete effective proofs for several valuations are presented based on the Wronskian methods and graded subrings of Picard-Vessiot extensions.

A Weak Comparison Principle for Reaction-Diffusion Systems

Directory of Open Access Journals (Sweden)

José Valero

2012-01-01

Full Text Available We prove a weak comparison principle for a reaction-diffusion system without uniqueness of solutions. We apply the abstract results to the Lotka-Volterra system with diffusion, a generalized logistic equation, and to a model of fractional-order chemical autocatalysis with decay. Moreover, in the case of the Lotka-Volterra system a weak maximum principle is given, and a suitable estimate in the space of essentially bounded functions L∞ is proved for at least one solution of the problem.

Principles of thermodynamics

CERN Document Server

Kaufman, Myron

2002-01-01

Ideal for one- or two-semester courses that assume elementary knowledge of calculus, This text presents the fundamental concepts of thermodynamics and applies these to problems dealing with properties of materials, phase transformations, chemical reactions, solutions and surfaces. The author utilizes principles of statistical mechanics to illustrate key concepts from a microscopic perspective, as well as develop equations of kinetic theory. The book provides end-of-chapter question and problem sets, some using Mathcad™ and Mathematica™; a useful glossary containing important symbols, definitions, and units; and appendices covering multivariable calculus and valuable numerical methods.

The Pauli exclusion principle origin, verifications and applications

CERN Document Server

Kaplan, Ilya G

2017-01-01

This is the first scientific book devoted to the Pauli Exclusion Principle, which is a fundamental principle of quantum mechanics and is permanently applied in chemistry, physics, molecular biology and in physical astronomy. However, while the principle has been studied for more than 90 years, rigorous theoretical foundations still have not been established and many unsolved problems remain. Following an introduction and historical survey, this book discusses the still unresolved questions around this fundamental principle. For instance, why, according to the Pauli Exclusion Principle, are only symmetric and antisymmetric permutation symmetries for identical particles realized, while the Schrödinger equation is satisfied by functions with any permutation symmetry? Chapter 3 covers possible answers to this, while chapter 4 presents effective and elegant methods for finding the Pauli-allowed states in atomic, molecular and nuclear spectroscopy. Chapter 5 discusses parastatistics and fractional statistics, dem...

Cosmological implications of Heisenberg's principle

CERN Document Server

Gonzalo, Julio A

2015-01-01

The aim of this book is to analyze the all important implications of Heisenberg's Uncertainty Principle for a finite universe with very large mass-energy content such as ours. The earlier and main contributors to the formulation of Quantum Mechanics are briefly reviewed regarding the formulation of Heisenberg's Principle. After discussing “indeterminacy” versus ”uncertainty”, the universal constants of physics are reviewed and Planck's units are given. Next, a novel set of units, Heisenberg–Lemaitre units, are defined in terms of the large finite mass of the universe. With the help of Heisenberg's principle, the time evolution of the finite zero-point energy for the universe is investigated quantitatively. Next, taking advantage of the rigorous solutions of Einstein's cosmological equation for a flat, open and mixed universe of finite mass, the most recent and accurate data on the “age” (to) and the expansion rate (Ho) of the universe and their implications are reconsidered.

Generalization of Einstein's gravitational field equations

International Nuclear Information System (INIS)

Moulin, Frederic

2017-01-01

The Riemann tensor is the cornerstone of general relativity, but as is well known it does not appear explicitly in Einstein's equation of gravitation. This suggests that the latter may not be the most general equation. We propose here for the first time, following a rigorous mathematical treatment based on the variational principle, that there exists a generalized 4-index gravitational field equation containing the Riemann curvature tensor linearly, and thus the Weyl tensor as well. We show that this equation, written in n dimensions, contains the energy-momentum tensor for matter and that of the gravitational field itself. This new 4-index equation remains completely within the framework of general relativity and emerges as a natural generalization of the familiar 2-index Einstein equation. Due to the presence of the Weyl tensor, we show that this equation contains much more information, which fully justifies the use of a fourth-order theory. (orig.)

Generalization of Einstein's gravitational field equations

Energy Technology Data Exchange (ETDEWEB)

Moulin, Frederic [Ecole Normale Superieure Paris-Saclay, Departement de Physique, Cachan (France)

2017-12-15

The Riemann tensor is the cornerstone of general relativity, but as is well known it does not appear explicitly in Einstein's equation of gravitation. This suggests that the latter may not be the most general equation. We propose here for the first time, following a rigorous mathematical treatment based on the variational principle, that there exists a generalized 4-index gravitational field equation containing the Riemann curvature tensor linearly, and thus the Weyl tensor as well. We show that this equation, written in n dimensions, contains the energy-momentum tensor for matter and that of the gravitational field itself. This new 4-index equation remains completely within the framework of general relativity and emerges as a natural generalization of the familiar 2-index Einstein equation. Due to the presence of the Weyl tensor, we show that this equation contains much more information, which fully justifies the use of a fourth-order theory. (orig.)

Controlled release of biofunctional substances by radiation-induced polymerization

International Nuclear Information System (INIS)

Yoshida, M.; Kumakura, M.; Kaetsu, I.

1978-01-01

The release behaviour of a drug from flat circular capsules obtained by radiation-induced polymerization at low temperatures and with different hydrophilic properties has been studied. The effect of various factors on release property was investigated. The release process could be divided into three parts, an initial quick release stage, stationary state release stage and a retarded release stage. Release behaviour in the stationary state was examined using Noyes-Whitney and Higuchi equations. It was shown that the hydrophilic property of polymer matrix expressed by water content was the most important effect on diffusion and release rate. Rigidity of the polymer may also affect diffusivity. The first quick release step could be attributed to rapid dissolution of drug in the matrix surface due to polymer swelling. (author)

Credibility is the first principle

International Nuclear Information System (INIS)

Beecher, William

2002-01-01

The first principle of an effective public affairs program on nuclear energy is credibility. If credibility is lacking, no matter how artful the message, it will not be persuasive. There has long been a problem in the United States. For years much of the industry followed the practice, when there was an event at a nuclear power plant that resulted in an unplanned release of radioactivity, to tell the public there was 'no release' if in fact the release was below the technical specifications of what the NRC mandates as being safe. The NRC is a safety regulator. It can tell nuclear power plant operators what to do, or not do, when it comes to safety, but doesn't have the right to tell them what to say to the public. The example of an emergency exercise and the NRC press release on that occasion showed the direction how companies could be influenced to behave in order to prevent such avoidably negative news coverage, i.e. attaining credibility when public anxiety is concerned

Dyons in presence of gravitation and symmetrized field equations

International Nuclear Information System (INIS)

Rawat, A.S.; Negi, O.P.S.

1999-01-01

Combined theory of gravitation and electromagnetism associated with particles carrying electric and magnetic charges has been established from an invariant action principle. Corresponding field equations, equation of motion and Einstein Maxwell's equations are obtained in unique and consistent way. It is shown that weak field approximation of slowly moving particle in gravitational field leads the symmetry between electromagnetic and linear gravitational fields. Postulation of the existence of gravimagnetic monopole leads structural symmetry between generalized electromagnetic and gravielectromagnetic fields. Corresponding quantization conditions and angular momentum are also analysed. (author)

Maximum Path Information and Fokker Planck Equation

Science.gov (United States)

Li, Wei; Wang A., Q.; LeMehaute, A.

2008-04-01

We present a rigorous method to derive the nonlinear Fokker-Planck (FP) equation of anomalous diffusion directly from a generalization of the principle of least action of Maupertuis proposed by Wang [Chaos, Solitons & Fractals 23 (2005) 1253] for smooth or quasi-smooth irregular dynamics evolving in Markovian process. The FP equation obtained may take two different but equivalent forms. It was also found that the diffusion constant may depend on both q (the index of Tsallis entropy [J. Stat. Phys. 52 (1988) 479] and the time t.

Model for calculating shock loading and release paths for multicomponent geologic media

International Nuclear Information System (INIS)

Butkovich, T.R.; Moran, B.; Burton, D.E.

1981-07-01

A model has been devised to calculate shock Hugoniots and release paths off the Hugoniots for multicomponent rocks containing silicate, carbonate, and water. Hugoniot equations of state are constructed from relatively simple measurements of rock properties including bulk density, grain density of the silicate component, and weight fractions of water and carbonate. Release paths off the composite Hugoniot are calculated by mixing release paths off the component Hugoniots according to their weight fractions. If the shock imparts sufficient energy to the component to cause vaporization, a gas equation of state is used to calculate the release paths. For less energetic shocks, the rock component will unload like a solid or liquid, taking into account the irreversible removal of air-filled porosity

Transmission problems for the Helmholtz equation for a rectilinear-circular lune

Directory of Open Access Journals (Sweden)

Volodymyr Denysenko

2007-01-01

Full Text Available The question related to the construction of the solution of plane transmission problem for the Helmholtz equation in a rectilinear-circular lune is considered. An approach is proposed based on the method of partial domains and the principle of reflection for the solutions of the Helmholtz equation through the segment.

Evaluation of Controlled Release Urea on the Dynamics of Nitrate, Ammonium, and Its Nitrogen Release in Black Soils of Northeast China

Directory of Open Access Journals (Sweden)

Xin Tong

2018-01-01

Full Text Available Controlled release urea (CRU is considered to enhance crop yields while alleviating negative environmental problems caused by the hazardous gas emissions that are associated with high concentrations of ammonium (NH4+ and nitrate (NO3− in black soils. Short-term effects of sulfur-coated urea (SCU and polyurethane-coated urea (PCU, compared with conventional urea, on NO3− and NH4+ in black soils were studied through the buried bag experiment conducted in an artificial climate chamber. We also investigated nitrogen (N release kinetics of CRU and correlations between the cumulative N release rate and concentrations of NO3− and NH4+. CRU can reduce concentrations of NO3− and NH4+, and PCU was more effective in maintaining lower soil NO3−/NH4+ ratios than SCU and U. Parabolic equation could describe the kinetics of NO3− and NH4+ treated with PCU. The Elovich equation could describe the kinetics of NO3− and NH4+ treated with SCU. The binary linear regression model was established to predict N release from PCU because of significant correlations between the cumulative N release rate and concentrations of NO3− and NH4+. These results provided a methodology and data support for characterizing and predicting the N release from PCU in black soils.

Fractional variational principles in action

Energy Technology Data Exchange (ETDEWEB)

Baleanu, Dumitru [Department of Mathematics and Computer Science, Faculty of Art and Sciences, Cankaya University, 06530 Ankara (Turkey); Institute of Space Sciences, PO Box MG-23, R 76900, Magurele-Bucharest (Romania)], E-mail: dumitru@cankaya.edu.tr

2009-10-15

The fractional calculus has gained considerable importance in various fields of science and engineering, especially during the last few decades. An open issue in this emerging field is represented by the fractional variational principles area. Therefore, the fractional Euler-Lagrange and Hamilton equations started to be examined intensely during the last decade. In this paper, we review some new trends in this field and we discuss some of their potential applications.

Evolution of some important principles on decommissioning of nuclear and radiation facilities

International Nuclear Information System (INIS)

Zhao Yamin; Wu Hao

2004-01-01

The paper introduces the evolution of some important principles on decommissioning of nuclear and radiation facilities. Decommissioning issue should not be regarded just as an end phase of the facilities operation, but should be taken into consideration as a part of whole operation process. The decommissioning plan and management should be considered in all phases of siting, design, construction and operation. A new term 'Facilitating Decommissioning' is introduced. Three stages principle of decommissioning (storage with surveillance, restricted release and unrestricted release) is being faded. The decommissioning implementation and related regulatory body should pay attention to these principal changes

Quantum adiabatic Markovian master equations

International Nuclear Information System (INIS)

Albash, Tameem; Zanardi, Paolo; Boixo, Sergio; Lidar, Daniel A

2012-01-01

We develop from first principles Markovian master equations suited for studying the time evolution of a system evolving adiabatically while coupled weakly to a thermal bath. We derive two sets of equations in the adiabatic limit, one using the rotating wave (secular) approximation that results in a master equation in Lindblad form, the other without the rotating wave approximation but not in Lindblad form. The two equations make markedly different predictions depending on whether or not the Lamb shift is included. Our analysis keeps track of the various time and energy scales associated with the various approximations we make, and thus allows for a systematic inclusion of higher order corrections, in particular beyond the adiabatic limit. We use our formalism to study the evolution of an Ising spin chain in a transverse field and coupled to a thermal bosonic bath, for which we identify four distinct evolution phases. While we do not expect this to be a generic feature, in one of these phases dissipation acts to increase the fidelity of the system state relative to the adiabatic ground state. (paper)

Special Relativity Kinematics with Anisotropic Propagation of Light and Correspondence Principle

Science.gov (United States)

Burde, Georgy I.

2016-12-01

The purpose of the present paper is to develop kinematics of the special relativity with an anisotropy of the one-way speed of light. As distinct from a common approach, when the issue of anisotropy of the light propagation is placed into the context of conventionality of distant simultaneity, it is supposed that an anisotropy of the one-way speed of light is due to a real space anisotropy. In that situation, some assumptions used in developing the standard special relativity kinematics are not valid so that the "anisotropic special relativity" kinematics should be developed based on the first principles, without refereeing to the relations of the standard relativity theory. In particular, using condition of invariance of the interval between two events becomes unfounded in the presence of anisotropy of space since the standard proofs drawing the interval invariance from the invariance of equation of light propagation are not valid in that situation. Instead, the invariance of the equation of light propagation (with an anisotropy of the one-way speed of light incorporated), which is a physical law, should be taken as a first principle. A number of other physical requirements, associativity, reciprocity and so on are satisfied by the requirement that the transformations between the frames form a group. Finally, the correspondence principle is to be satisfied which implies that the coordinate transformations should turn into the Galilean transformations in the limit of small velocities. The above formulation based on the invariance and group property suggests applying the Lie group theory apparatus which includes the following steps: constructing determining equations for the infinitesimal group generators using the invariance condition; solving the determining equations; specifying the solutions using the correspondence principle; defining the finite transformations by solving the Lie equations; relating the group parameter to physical parameters. The

[Preparation of hydrophilic matrix sustained release tablets of total lactones from Andrographis paniculata and study on its in vitro release mechanism].

Science.gov (United States)

Xu, Fang-Fang; Shi, Wei; Zhang, Hui; Guo, Qing-Ming; Wang Zhen-Zhong; Bi, Yu-An; Wang, Zhi-Min; Xiao, Wei

2015-01-01

In this study, hydrophilic matrix sustained release tablets of total lactones from Andrographis paniculata were prepared and the in vitro release behavior were also evaluated. The optimal prescription was achieved by studying the main factor of the type and amount of hydroxypropyl methylcellulose (HPMC) using single factor test and evaluating through cumulative release of three lactones. No burst drug release from the obtained matrix tablets was observed. Drug release sustained to 14 h. The release mechanism of three lactones from A. paniculata was accessed by zero-order, first-order, Higuchi and Peppas equation. The release behavior of total lactones from A. paniculata was better agreed with Higuchi model and the drug release from the tablets was controlled by degradation of the matrix. The preparation of hydrophilic matrix sustained release tablets of total lactones from A. paniculata with good performance of drug release was simple.

Born's reciprocity principle in stochastic phase space

International Nuclear Information System (INIS)

Prugovecki, E.

1981-01-01

It is shown that the application of Born's reciprocity principle to relativistic quantum mechanics in stochastic phase space (by the requirement that the proper wave functions of extended particles satisfy the Born-Lande as well as the Klein-Gordon equation) leads to the unique determination of these functions for any given value of their rms radius. The resulting particle propagators display not only Lorentz but also reciprocal invariance. This feature remains true even in the case of mass-zero particles, such as photons, when their localization is achieved by means of extended test particles whose proper wave functions obey the reciprocity principle. (author)

Approximate solution of the transport equation by methods of Galerkin type

International Nuclear Information System (INIS)

Pitkaranta, J.

1977-01-01

Questions of the existence, uniqueness, and convergence of approximate solutions of transport equations by methods of the Galerkin type (where trial and weighting functions are the same) are discussed. The results presented do not exclude the infinite-dimensional case. Two strategies can be followed in the variational approximation of the transport operator: one proceeds from the original form of the transport equation, while the other is based on the partially symmetrized equation. Both principles are discussed in this paper. The transport equation is assumed in a discretized multigroup form

Accelerated Simulation of Kinetic Transport Using Variational Principles and Sparsity

Energy Technology Data Exchange (ETDEWEB)

Caflisch, Russel [Univ. of California, Los Angeles, CA (United States)

2017-06-30

This project is centered on the development and application of techniques of sparsity and compressed sensing for variational principles, PDEs and physics problems, in particular for kinetic transport. This included derivation of sparse modes for elliptic and parabolic problems coming from variational principles. The research results of this project are on methods for sparsity in differential equations and their applications and on application of sparsity ideas to kinetic transport of plasmas.

The Schroedinger equation as a singular perturbation problem

International Nuclear Information System (INIS)

Jager, E.M. de; Kuepper, T.

1978-01-01

Comparisons are made of the eigenvalues and the corresponding eigenfunctions of the eigenvalue problem connected with the one dimensional Schroedinger equation in Hilbert space. The difference of the eigenvalues is estimated by applying Weyl's monotonicity principle and the minimum maximum principle. The difference of the eigenfunctions is estimated in L 2 norm and in maximum norm obtained by using simple tools from operator theory in Hilbert spaces. An application concerning perturbations of the Planck ideal linear oscillator is given. (author)

REDUCING AMMONIA CONCENTRATIONS IN ATMOSPHERE AFTER ITS UNPLANNED RELEASE

Directory of Open Access Journals (Sweden)

L. V. Amelina

2017-08-01

Full Text Available Purpose. The aim of this work is development of numerical model, which allows to calculate the efficiency of neutralizer supply for reduction of air pollution in case of unplanned ammonia emission at the territory of ammonia pump station. The numerical model should allow fast calculating, taking into account the meteorological parameters and buildings situated near the source of toxic chemical emission and equipment for neutralizer supply. Methodology. The developed model is based on the equation for potential flow and equation of pollutant dispersion. To simulate the chemical interaction between ammonia and neutralizer the stoichiometry equation is used. Equation of potential flow is used to compute flow pattern among buildings. To solve the equation for potential flow the Samarskii implicit difference scheme is used. The implicit change-triangle difference scheme is used to solve equation of mass transfer. While for the numerical integration the authors use the rectangular difference grid. Method of porosity technique («markers method» is applied to create the form of comprehensive computational region. Emission of ammonia is modeled using Delta function for point source. Findings. Developed numerical model belongs to the class of «diagnostic models». This model takes into account the main physical factors affecting the process of dispersion of ammonia and neutralizer in the atmosphere, as well as the influence of buildings on admixture dispersion. On the basis of the developed numerical models the authors carried out a computational experiment to estimate the efficiency of neutralizer supply for reduction of air pollution in case of unplanned ammonia release at ammonia pump station. Originality. Developed numerical model allows calculating the flow pattern among buildings and estimating the efficiency of neutralizer supply for reduction of air pollution in the case unplanned ammonia release. Practical value. Model allows performing fast

Quantum principles and particles

CERN Document Server

Wilcox, Walter

2012-01-01

QUANTUM PRINCIPLESPerspective and PrinciplesPrelude to Quantum MechanicsStern-Gerlach Experiment Idealized Stern-Gerlach ResultsClassical Model AttemptsWave Functions for Two Physical-Outcome CaseProcess Diagrams, Operators, and Completeness Further Properties of Operators/ModulationOperator ReformulationOperator RotationBra-Ket Notation/Basis StatesTransition AmplitudesThree-Magnet Setup Example-CoherenceHermitian ConjugationUnitary OperatorsA Very Special OperatorMatrix RepresentationsMatrix Wave Function RecoveryExpectation ValuesWrap Up ProblemsFree Particles in One DimensionPhotoelectric EffectCompton EffectUncertainty Relation for PhotonsStability of Ground StatesBohr ModelFourier Transform and Uncertainty RelationsSchrödinger EquationSchrödinger Equation ExampleDirac Delta FunctionsWave Functions and ProbabilityProbability CurrentTime Separable SolutionsCompleteness for Particle StatesParticle Operator PropertiesOperator RulesTime Evolution and Expectation ValuesWrap-UpProblemsSome One-Dimensional So...

Dilaton cosmology and the modified uncertainty principle

International Nuclear Information System (INIS)

Majumder, Barun

2011-01-01

Very recently Ali et al. (2009) proposed a new generalized uncertainty principle (with a linear term in Plank length which is consistent with doubly special relativity and string theory. The classical and quantum effects of this generalized uncertainty principle (termed as modified uncertainty principle or MUP) are investigated on the phase space of a dilatonic cosmological model with an exponential dilaton potential in a flat Friedmann-Robertson-Walker background. Interestingly, as a consequence of MUP, we found that it is possible to get a late time acceleration for this model. For the quantum mechanical description in both commutative and MUP framework, we found the analytical solutions of the Wheeler-DeWitt equation for the early universe and compare our results. We have used an approximation method in the case of MUP.

Students’ difficulties in solving linear equation problems

Science.gov (United States)

Wati, S.; Fitriana, L.; Mardiyana

2018-03-01

A linear equation is an algebra material that exists in junior high school to university. It is a very important material for students in order to learn more advanced mathematics topics. Therefore, linear equation material is essential to be mastered. However, the result of 2016 national examination in Indonesia showed that students’ achievement in solving linear equation problem was low. This fact became a background to investigate students’ difficulties in solving linear equation problems. This study used qualitative descriptive method. An individual written test on linear equation tasks was administered, followed by interviews. Twenty-one sample students of grade VIII of SMPIT Insan Kamil Karanganyar did the written test, and 6 of them were interviewed afterward. The result showed that students with high mathematics achievement donot have difficulties, students with medium mathematics achievement have factual difficulties, and students with low mathematics achievement have factual, conceptual, operational, and principle difficulties. Based on the result there is a need of meaningfulness teaching strategy to help students to overcome difficulties in solving linear equation problems.

Nodal algorithm derived from a new variational principle

International Nuclear Information System (INIS)

Watson, Fernando V.

1995-01-01

As a by-product of the research being carried on by the author on methods of recovering pin power distribution of PWR cores, a nodal algorithm based on a modified variational principle for the two group diffusion equations has been obtained. The main feature of the new algorithm is the low dimensionality achieved by the reduction of the original diffusion equations to a system of algebraic Eigen equations involving the average sources only, instead of sources and interface group currents used in conventional nodal methods. The advantage of this procedure is discussed and results generated by the new algorithm and by a finite difference code are compared. (author). 2 refs, 7 tabs

Ordinary differential equations

CERN Document Server

Cox, William

1995-01-01

Building on introductory calculus courses, this text provides a sound foundation in the underlying principles of ordinary differential equations. Important concepts, including uniqueness and existence theorems, are worked through in detail and the student is encouraged to develop much of the routine material themselves, thus helping to ensure a solid understanding of the fundamentals required.The wide use of exercises, problems and self-assessment questions helps to promote a deeper understanding of the material and it is developed in such a way that it lays the groundwork for further

Documenting the NASA Armstrong Flight Research Center Oblate Earth Simulation Equations of Motion and Integration Algorithm

Science.gov (United States)

Clarke, R.; Lintereur, L.; Bahm, C.

2016-01-01

A desire for more complete documentation of the National Aeronautics and Space Administration (NASA) Armstrong Flight Research Center (AFRC), Edwards, California legacy code used in the core simulation has led to this e ort to fully document the oblate Earth six-degree-of-freedom equations of motion and integration algorithm. The authors of this report have taken much of the earlier work of the simulation engineering group and used it as a jumping-o point for this report. The largest addition this report makes is that each element of the equations of motion is traced back to first principles and at no point is the reader forced to take an equation on faith alone. There are no discoveries of previously unknown principles contained in this report; this report is a collection and presentation of textbook principles. The value of this report is that those textbook principles are herein documented in standard nomenclature that matches the form of the computer code DERIVC. Previous handwritten notes are much of the backbone of this work, however, in almost every area, derivations are explicitly shown to assure the reader that the equations which make up the oblate Earth version of the computer routine, DERIVC, are correct.

Exact periodic solutions of the sixth-order generalized Boussinesq equation

International Nuclear Information System (INIS)

Kamenov, O Y

2009-01-01

This paper examines a class of nonlinear sixth-order generalized Boussinesq-like equations (SGBE): u tt = u xx + 3(u 2 ) xx + u xxxx + αu xxxxxx , α in R, depending on the positive parameter α. Hirota's bilinear transformation method is applied to the above class of non-integrable equations and exact periodic solutions have been obtained. The results confirmed the well-known nonlinear superposition principle.

Inverse Free Iterative Methods for Nonlinear Ill-Posed Operator Equations

Directory of Open Access Journals (Sweden)

Ioannis K. Argyros

2014-01-01

ill-posed operator equation F(x=y. The proposed method is a modified form of Tikhonov gradient (TIGRA method considered by Ramlau (2003. The regularization parameter is chosen according to the balancing principle considered by Pereverzev and Schock (2005. The error estimate is derived under a general source condition and is of optimal order. Some numerical examples involving integral equations are also given in this paper.

Equation for calculation of nitrogen solubility in iron alloys

International Nuclear Information System (INIS)

Pomarin, Yu.M.; Grigorenko, G.M.

1989-01-01

Equation for calculating nitrogen solubility in multicomponent iron melts in a wide range of partial pressures (1-1600 kPa), of doping component concentrations and temperatures (1773-2373 K) is proposed. Comparative analysis of experimental and calculated values of nitrogen solubility has demonstrated a principle possibility of applying the equation proposed for evaluating absorption ability to nitrogen of industrial nitrogen containing steels and ferroalloys subjected to melting or remelting in plasma or other melting devices

Information Equation of State

Directory of Open Access Journals (Sweden)

M. Paul Gough

2008-07-01

Full Text Available Landauer’s principle is applied to information in the universe. Once stars began forming there was a constant information energy density as the increasing proportion of matter at high stellar temperatures exactly compensated for the expanding universe. The information equation of state was close to the dark energy value, w = -1, for a wide range of redshifts, 10 > z > 0.8, over one half of cosmic time. A reasonable universe information bit content of only 1087 bits is sufficient for information energy to account for all dark energy. A time varying equation of state with a direct link between dark energy and matter, and linked to star formation in particular, is clearly relevant to the cosmic coincidence problem. In answering the ‘Why now?’ question we wonder ‘What next?’ as we expect the information equation of state to tend towards w = 0 in the future.c

Weak and strong turbulence in the CGL equation

International Nuclear Information System (INIS)

Gibbon, J.D.; Bartuccelli, M.V.; Doering, C.R.

1993-01-01

To many fluid dynamicists, the only real turbulence is the fine scale 3-dimensional turbulence which occurs at high Reynolds numbers, with an energy cascade and an inertial subrange. The number of degrees of freedom in 3d strong turbulence is clearly many orders of magnitude greater than in such phenomena as convection in a box where perhaps only a few spatial modes govern the dynamics. Only in 2d are the incompressible Navier Stokes equations understood analytically in the sense that there is a rigorous proof of the existence of a finite dimensional global attractor. Computational methods are generally good enough to resolve the smallest scale in a 2d flow and, for 2d homogeneous decaying turbulence, the vorticity obeys a maximum principle. No such maximum principle is known to exist in 3d and regularity remains to be proved. Numerical resolution of the smallest scale in a fully turbulent 3d flow is still a long way off. In order to attempt to get a better grip on the tantalizing phenomena displayed by the Navier Stokes equations, it is a useful exercise to see whether it is possible to mimic some limited features of the 3d Navier Stokes equations with a different PDE system which displays similar functional properties but in a lower spatial dimension. This exercise, however, must obviously be limited by the fact that simpler models in lower dimensions cannot display the vortex stretching properties displayed by the 3d Navier Stokes equations, although the lowering of the spatial dimension does make it easier to compute the dynamics. One equation which will be shown to have some of the desired properites is a version of the d dimensional complex Ginzburg Landau (CDL) equation on the periodic domain [0,1]. It is not our intention here to treat it in its physical context. Our intention in using it is to try and mimic limited features of the Navier Stokes equations with an equation over which we have more analytical control

Principles of quantum chemistry

CERN Document Server

George, David V

2013-01-01

Principles of Quantum Chemistry focuses on the application of quantum mechanics in physical models and experiments of chemical systems.This book describes chemical bonding and its two specific problems - bonding in complexes and in conjugated organic molecules. The very basic theory of spectroscopy is also considered. Other topics include the early development of quantum theory; particle-in-a-box; general formulation of the theory of quantum mechanics; and treatment of angular momentum in quantum mechanics. The examples of solutions of Schroedinger equations; approximation methods in quantum c

Radar principles for the nonspecialist, 3rd edition

CERN Document Server

Toomay, John

2004-01-01

Radar Principles for the Non-specialist, Third Edition continues its popular tradition: to distill the very complex technology of radar into its fundamentals, tying them to the laws of nature on one end and to the most modern and complex systems on the other. It starts with electromagnetic propagation, describes a radar of the utmost simplicity, and derives the radar range equation from that simple radar. Once the range equation is available, the book attacks the meaning of each term in it, moving through antennas, detection and tracking, radar cross-section, waveforms andsignal proces

Symmetry breaking and uniqueness for the incompressible Navier-Stokes equations

International Nuclear Information System (INIS)

Dascaliuc, Radu; Thomann, Enrique; Waymire, Edward C.; Michalowski, Nicholas

2015-01-01

The present article establishes connections between the structure of the deterministic Navier-Stokes equations and the structure of (similarity) equations that govern self-similar solutions as expected values of certain naturally associated stochastic cascades. A principle result is that explosion criteria for the stochastic cascades involved in the probabilistic representations of solutions to the respective equations coincide. While the uniqueness problem itself remains unresolved, these connections provide interesting problems and possible methods for investigating symmetry breaking and the uniqueness problem for Navier-Stokes equations. In particular, new branching Markov chains, including a dilogarithmic branching random walk on the multiplicative group (0, ∞), naturally arise as a result of this investigation

Symmetry breaking and uniqueness for the incompressible Navier-Stokes equations.

Science.gov (United States)

Dascaliuc, Radu; Michalowski, Nicholas; Thomann, Enrique; Waymire, Edward C

2015-07-01

The present article establishes connections between the structure of the deterministic Navier-Stokes equations and the structure of (similarity) equations that govern self-similar solutions as expected values of certain naturally associated stochastic cascades. A principle result is that explosion criteria for the stochastic cascades involved in the probabilistic representations of solutions to the respective equations coincide. While the uniqueness problem itself remains unresolved, these connections provide interesting problems and possible methods for investigating symmetry breaking and the uniqueness problem for Navier-Stokes equations. In particular, new branching Markov chains, including a dilogarithmic branching random walk on the multiplicative group (0, ∞), naturally arise as a result of this investigation.

Surveys in differential-algebraic equations IV

CERN Document Server

Reis, Timo

2017-01-01

The present volume comprises survey articles on various fields of Differential-Algebraic Equations (DAEs) which have widespread applications in controlled dynamical systems, especially in mechanical and electrical engineering and a strong relation to (ordinary) differential equations. The individual chapters provide reviews, presentations of the current state of research and new concepts in - History of DAEs - DAE aspects of mechanical multibody systems - Model reduction of DAEs - Observability for DAEs - Numerical Analysis for DAEs The results are presented in an accessible style, making this book suitable not only for active researchers but also for graduate students (with a good knowledge of the basic principles of DAEs) for self-study.

Surveys in differential-algebraic equations III

CERN Document Server

Reis, Timo

2015-01-01

The present volume comprises survey articles on various fields of Differential-Algebraic Equations (DAEs), which have widespread applications in controlled dynamical systems, especially in mechanical and electrical engineering and a strong relation to (ordinary) differential equations. The individual chapters provide reviews, presentations of the current state of research and new concepts in - Flexibility of DAE formulations - Reachability analysis and deterministic global optimization - Numerical linear algebra methods - Boundary value problems The results are presented in an accessible style, making this book suitable not only for active researchers but also for graduate students (with a good knowledge of the basic principles of DAEs) for self-study.

Quasisymmetry equations for conventional stellarators

International Nuclear Information System (INIS)

Pustovitov, V.D.

1994-11-01

General quasisymmetry condition, which demands the independence of B 2 on one of the angular Boozer coordinates, is reduced to two equations containing only geometrical characteristics and helical field of a stellarator. The analysis is performed for conventional stellarators with a planar circular axis using standard stellarator expansion. As a basis, the invariant quasisymmetry condition is used. The quasisymmetry equations for stellarators are obtained from this condition also in an invariant form. Simplified analogs of these equations are given for the case when averaged magnetic surfaces are circular shifted torii. It is shown that quasisymmetry condition can be satisfied, in principle, in a conventional stellarator by a proper choice of two satellite harmonics of the helical field in addition to the main harmonic. Besides, there appears a restriction on the shift of magnetic surfaces. Thus, in general, the problem is closely related with that of self-consistent description of a configuration. (author)

Guidance for Evaluating the Safety of Experimental Releases of Mosquitoes, Emphasizing Mark-Release-Recapture Techniques.

Science.gov (United States)

Benedict, Mark Q; Charlwood, J Derek; Harrington, Laura C; Lounibos, L Philip; Reisen, William K; Tabachnick, Walter J

2018-01-01

Experimental releases of mosquitoes are performed to understand characteristics of populations related to the biology, ability to transmit pathogens, and ultimately their control. In this article, we discuss considerations related to the safety of experimental releases of living mosquitoes, applying principles of good practice in vector biology that protect human health and comfort. We describe specific factors of experimental releases of mosquitoes that we believe are critical to inform institutional biosafety committees and similar review boards to which proposals to conduct mosquito release experiments have been submitted. In this study, "experimental releases" means those that do not significantly increase vector capacity or nuisance biting relative to the unperturbed natural baseline. This document specifically does not address releases of mosquitoes for ongoing control programs or trials of new control methods for which broader assessments of risk are required. It also does not address releases of transgenic or exotic (non-native) mosquito species, both of which require particular regulatory approval. Experimental releases may include females and males and evaluation must consider their effects based on the number released, their genotype and phenotype, the environment into which they are released, and postrelease collection activities. We consider whether increases of disease transmission and nuisance biting might result from proposed experimental releases against the backdrop of natural population size variation. We recommend that experimental releases be conducted in a manner that can be reasonably argued to have insignificant negative effects. Reviewers of proposals for experimental releases should expect applicants to provide such an argument based on evidence from similar studies and their planned activities. This document provides guidance for creating and evaluating such proposals.

Partial differential equations mathematical techniques for engineers

CERN Document Server

Epstein, Marcelo

2017-01-01

This monograph presents a graduate-level treatment of partial differential equations (PDEs) for engineers. The book begins with a review of the geometrical interpretation of systems of ODEs, the appearance of PDEs in engineering is motivated by the general form of balance laws in continuum physics. Four chapters are devoted to a detailed treatment of the single first-order PDE, including shock waves and genuinely non-linear models, with applications to traffic design and gas dynamics. The rest of the book deals with second-order equations. In the treatment of hyperbolic equations, geometric arguments are used whenever possible and the analogy with discrete vibrating systems is emphasized. The diffusion and potential equations afford the opportunity of dealing with questions of uniqueness and continuous dependence on the data, the Fourier integral, generalized functions (distributions), Duhamel's principle, Green's functions and Dirichlet and Neumann problems. The target audience primarily comprises graduate s...

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...

ALMOST AUTOMORPHIC MILD SOLUTIONS TO SOME FRACTIONAL DELAY DIFFERENTIAL EQUATIONS

Institute of Scientific and Technical Information of China (English)

无

2012-01-01

In this paper,a new and general existence and uniqueness theorem of almost automorphic mild solutions is obtained for some fractional delay differential equations,using sectorial operators and the Banach contraction principle.

Drug Release Studies from Caesalpinia pulcherrima Seed Polysaccharide.

Science.gov (United States)

Jeevanandham, Somasundaram; Dhachinamoorthi, Duraiswamy; Bannoth Chandra Sekhar, Kothapalli

2011-01-01

This study examines the controlled release behavior of both water-soluble (acetaminophen, caffeine, theophylline and salicylic acid) and water insoluble (indomethacin) drugs derived from Caesalpinia pulcherrima seed Gum isolated from Caesalpinia pulcherrima kernel powder. It further investigates the effect of incorporating diluents such as microcrystalline cellulose and lactose on caffeine release. In addition the effect the gum's (polysaccharide) partial cross-linking had on release of acetaminophen was examined. Applying the exponential equation, the soluble drugs mechanism of release was found to be anomalous. The insoluble drugs showed a near case II or zero order release mechanism. The rate of release in descending order was caffeine, acetaminophen, theophylline, salicylic acid and indomethacin. An increase in the release kinetics of the drug was observed on blending with diluents. However, the rate of release varied with the type and amount of blend within the matrix. The mechanism of release due to effect of diluents was found to be anomalous. The rate of drug release decreased upon partial cross-linking and the mechanism of release was found to be of super case II.

Continuous dependence estimates for viscosity solutions of fully nonlinear degenerate elliptic equations

Directory of Open Access Journals (Sweden)

Espen R. Jakobsen

2002-05-01

Full Text Available Using the maximum principle for semicontinuous functions [3,4], we prove a general ``continuous dependence on the nonlinearities'' estimate for bounded Holder continuous viscosity solutions of fully nonlinear degenerate elliptic equations. Furthermore, we provide existence, uniqueness, and Holder continuity results for bounded viscosity solutions of such equations. Our results are general enough to encompass Hamilton-Jacobi-Bellman-Isaacs's equations of zero-sum, two-player stochastic differential games. An immediate consequence of the results obtained herein is a rate of convergence for the vanishing viscosity method for fully nonlinear degenerate elliptic equations.

Ground state solutions for asymptotically periodic Schrodinger equations with critical growth

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Hui Zhang

2013-10-01

Full Text Available Using the Nehari manifold and the concentration compactness principle, we study the existence of ground state solutions for asymptotically periodic Schrodinger equations with critical growth.

Sustained release of radioprotective agents

International Nuclear Information System (INIS)

Shani, J.

1980-11-01

New pharmaceutical formulations for the sustained release into the G.I. tract of radioprotective agents have been developed by the authors. The experimental method initially consisted in the production of methylcellulose microcapsules. This method failed apparently because of the premature ''explosion'' of the microcapsules and the consequent premature release of massive amounts of the drug. A new method has been developed which consists in drying and pulverising cysteamine and cysteine preparations, mixing them in various proportions with stearic acid and ethylcellulose as carriers. The mixture is then compressed into cylindrical tablets at several pressure values and the leaching rate of the radioprotective agents is then measured by spectrophotometry. The relation between the concentration of the active drug and its rate of release, and the effect on the release rate of the pressure applied to the tablet during its formation were also investigated. Results indicating that the release rate was linearly related to the square root of ''t'' seem to be in agreement with what is predictable, according to Higuchi's equation, save for the very initial and terminal phases. A clear correlation was also established between the stearic acid/ethylcellulose ratios and the release of 20% cysteine, namely a marked decrease in the rate of cysteine release was observed with increasing concentrations of stearic acid. Finally, it was observed that a higher formation pressure results in quicker release of the drug

An extension of the maximum principle to dimensional systems and its application in nuclear engineering problems

International Nuclear Information System (INIS)

Gilai, D.

1976-01-01

The Maximum Principle deals with optimization problems of systems, which are governed by ordinary differential equations, and which include constraints on the state and control variables. The development of nuclear engineering confronted the designers of reactors, shielding and other nuclear devices with many requests of optimization and savings and it was straight forward to use the Maximum Principle for solving optimization problems in nuclear engineering, in fact, it was widely used both structural concept design and dynamic control of nuclear systems. The main disadvantage of the Maximum Principle is that it is suitable only for systems which may be described by ordinary differential equations, e.g. one dimensional systems. In the present work, starting from the variational approach, the original Maximum Principle is extended to multidimensional systems, and the principle which has been derived, is of a more general form and is applicable to any system which can be defined by linear partial differential equations of any order. To check out the applicability of the extended principle, two examples are solved: the first in nuclear shield design, where the goal is to construct a shield around a neutron emitting source, using given materials, so that the total dose outside of the shielding boundaries is minimized, the second in material distribution design in the core of a power reactor, so that the power peak is minimised. For the second problem, an iterative method was developed. (B.G.)

Pest persistence and eradication conditions in a deterministic model for sterile insect release.

Science.gov (United States)

Gordillo, Luis F

2015-01-01

The release of sterile insects is an environment friendly pest control method used in integrated pest management programmes. Difference or differential equations based on Knipling's model often provide satisfactory qualitative descriptions of pest populations subject to sterile release at relatively high densities with large mating encounter rates, but fail otherwise. In this paper, I derive and explore numerically deterministic population models that include sterile release together with scarce mating encounters in the particular case of species with long lifespan and multiple matings. The differential equations account separately the effects of mating failure due to sterile male release and the frequency of mating encounters. When insects spatial spread is incorporated through diffusion terms, computations reveal the possibility of steady pest persistence in finite size patches. In the presence of density dependence regulation, it is observed that sterile release might contribute to induce sudden suppression of the pest population.

Difference Discrete Variational Principle,EULER-Lagrange Cohomology and Symplectic, Multisymplectic Structures

OpenAIRE

Guo, H. Y.; Li, Y. Q.; Wu, K.; Wang, S. K.

2001-01-01

We study the difference discrete variational principle in the framework of multi-parameter differential approach by regarding the forward difference as an entire geometric object in view of noncomutative differential geometry. By virtue of this variational principle, we get the difference discrete Euler-Lagrange equations and canonical ones for the difference discrete versions of the classical mechanics and classical field theory. We also explore the difference discrete versions for the Euler...

A least squares principle unifying finite element, finite difference and nodal methods for diffusion theory

International Nuclear Information System (INIS)

Ackroyd, R.T.

1987-01-01

A least squares principle is described which uses a penalty function treatment of boundary and interface conditions. Appropriate choices of the trial functions and vectors employed in a dual representation of an approximate solution established complementary principles for the diffusion equation. A geometrical interpretation of the principles provides weighted residual methods for diffusion theory, thus establishing a unification of least squares, variational and weighted residual methods. The complementary principles are used with either a trial function for the flux or a trial vector for the current to establish for regular meshes a connection between finite element, finite difference and nodal methods, which can be exact if the mesh pitches are chosen appropriately. Whereas the coefficients in the usual nodal equations have to be determined iteratively, those derived via the complementary principles are given explicitly in terms of the data. For the further development of the connection between finite element, finite difference and nodal methods, some hybrid variational methods are described which employ both a trial function and a trial vector. (author)

A projective constrained variational principle for a classical particle with spin

International Nuclear Information System (INIS)

Amorim, R.

1983-01-01

A geometric approach for variational principles with constraints is applied to obtain the equations of motion of a classical charged point particle with magnetic moment interacting with an external eletromagnetic field. (Author) [pt

Cosmological constant from a deformation of the Wheeler–DeWitt equation

International Nuclear Information System (INIS)

Garattini, Remo; Faizal, Mir

2016-01-01

In this paper, we consider the Wheeler–DeWitt equation modified by a deformation of the second quantized canonical commutation relations. Such modified commutation relations are induced by a Generalized Uncertainty Principle. Since the Wheeler–DeWitt equation can be related to a Sturm–Liouville problem where the associated eigenvalue can be interpreted as the cosmological constant, it is possible to explicitly relate such an eigenvalue to the deformation parameter of the corresponding Wheeler–DeWitt equation. The analysis is performed in a Mini-Superspace approach where the scale factor appears as the only degree of freedom. The deformation of the Wheeler–DeWitt equation gives rise to a Cosmological Constant even in absence of matter fields. As a Cosmological Constant cannot exist in absence of the matter fields in the undeformed Mini-Superspace approach, so the existence of a non-vanishing Cosmological Constant is a direct consequence of the deformation by the Generalized Uncertainty Principle. In fact, we are able to demonstrate that a non-vanishing Cosmological Constant exists even in the deformed flat space. We also discuss the consequences of this deformation on the big bang singularity.

Cosmological constant from a deformation of the Wheeler–DeWitt equation

Directory of Open Access Journals (Sweden)

Remo Garattini

2016-04-01

Full Text Available In this paper, we consider the Wheeler–DeWitt equation modified by a deformation of the second quantized canonical commutation relations. Such modified commutation relations are induced by a Generalized Uncertainty Principle. Since the Wheeler–DeWitt equation can be related to a Sturm–Liouville problem where the associated eigenvalue can be interpreted as the cosmological constant, it is possible to explicitly relate such an eigenvalue to the deformation parameter of the corresponding Wheeler–DeWitt equation. The analysis is performed in a Mini-Superspace approach where the scale factor appears as the only degree of freedom. The deformation of the Wheeler–DeWitt equation gives rise to a Cosmological Constant even in absence of matter fields. As a Cosmological Constant cannot exist in absence of the matter fields in the undeformed Mini-Superspace approach, so the existence of a non-vanishing Cosmological Constant is a direct consequence of the deformation by the Generalized Uncertainty Principle. In fact, we are able to demonstrate that a non-vanishing Cosmological Constant exists even in the deformed flat space. We also discuss the consequences of this deformation on the big bang singularity.

A Direct Derivation of the Equations of Motion for 3D-Flexible Mechanical Systems

DEFF Research Database (Denmark)

Pedersen, Niels Leergaard; Pedersen, Mads Leergaard

1998-01-01

equations for flexible mechanical systems are derived using the principle of virtual work, which introduces inertia in a straightforward manner, because this principle treats inertia as a force. The flexible formulation is exemplified by the use of circular beam elements and some basic matrices are derived...

Effect of Intermetallic on Electromigration and Atomic Diffusion in Cu/SnAg3.0Cu0.5/Cu Joints: Experimental and First-Principles Study

Science.gov (United States)

Zhou, Wei; Liu, Lijuan; Li, Baoling; Wu, Ping

2009-06-01

Electromigration phenomena in a one-dimensional Cu/SnAg3.0Cu0.5/Cu joint were investigated with current stressing. The special effect of intermetallic compound (IMC) layers on the formation of serious electromigration damage induced by nonuniform current density distribution was discussed based on experimental results. Meanwhile, hillocks were observed both at the anode and near the cathode of the joint, and they were described as the result of diffusion of atoms and compressive stress released along grain boundaries to the relatively free surface. Moreover, the diffusion behavior of Cu at the cathode was analyzed with the electromigration equation, and the stability of Ag atoms in the solder during electromigration was evaluated with a first-principles method.

On inclusion of the Pauli principle in the quasi particle-phonon nuclear model

International Nuclear Information System (INIS)

Soloviev, V.G.

1979-01-01

The Pauli principle in odd-even, even-odd and even-even nuclei in the quasi particle-phonon nuclear model is considered. It is shown that the Pauli principle can excactly be taken into account. The exact and approximate secular equations are obtained for the wave function containing the one-quasi particle and quasi particle plus phonon components. The effect of the Pauli principle is discussed, when the wave function contains the one- and two-phonon components. In both the cases the poles are shifted in the secular equations and the quasi particle-phonon interaction terms are added. The number of quasi particles in the ground states is estimated. It is stated that in the majority of deformed nuclei the correlations in the ground states are small. It is shown that within the quasi particle-phonon nuclear model the calculations can be performed with the exact commutation relations

Lax-Friedrichs sweeping scheme for static Hamilton-Jacobi equations

International Nuclear Information System (INIS)

Kao, C.Y.; Osher, Stanley; Qian Jianliang

2004-01-01

We propose a simple, fast sweeping method based on the Lax-Friedrichs monotone numerical Hamiltonian to approximate viscosity solutions of arbitrary static Hamilton-Jacobi equations in any number of spatial dimensions. By using the Lax-Friedrichs numerical Hamiltonian, we can easily obtain the solution at a specific grid point in terms of its neighbors, so that a Gauss-Seidel type nonlinear iterative method can be utilized. Furthermore, by incorporating a group-wise causality principle into the Gauss-Seidel iteration by following a finite group of characteristics, we have an easy-to-implement, sweeping-type, and fast convergent numerical method. However, unlike other methods based on the Godunov numerical Hamiltonian, some computational boundary conditions are needed in the implementation. We give a simple recipe which enforces a version of discrete min-max principle. Some convergence analysis is done for the one-dimensional eikonal equation. Extensive 2-D and 3-D numerical examples illustrate the efficiency and accuracy of the new approach. To our knowledge, this is the first fast numerical method based on discretizing the Hamilton-Jacobi equation directly without assuming convexity and/or homogeneity of the Hamiltonian

Lax-Friedrichs sweeping scheme for static Hamilton-Jacobi equations

Science.gov (United States)

Kao, Chiu Yen; Osher, Stanley; Qian, Jianliang

2004-05-01

We propose a simple, fast sweeping method based on the Lax-Friedrichs monotone numerical Hamiltonian to approximate viscosity solutions of arbitrary static Hamilton-Jacobi equations in any number of spatial dimensions. By using the Lax-Friedrichs numerical Hamiltonian, we can easily obtain the solution at a specific grid point in terms of its neighbors, so that a Gauss-Seidel type nonlinear iterative method can be utilized. Furthermore, by incorporating a group-wise causality principle into the Gauss-Seidel iteration by following a finite group of characteristics, we have an easy-to-implement, sweeping-type, and fast convergent numerical method. However, unlike other methods based on the Godunov numerical Hamiltonian, some computational boundary conditions are needed in the implementation. We give a simple recipe which enforces a version of discrete min-max principle. Some convergence analysis is done for the one-dimensional eikonal equation. Extensive 2-D and 3-D numerical examples illustrate the efficiency and accuracy of the new approach. To our knowledge, this is the first fast numerical method based on discretizing the Hamilton-Jacobi equation directly without assuming convexity and/or homogeneity of the Hamiltonian.

Data-driven discovery of partial differential equations.

Science.gov (United States)

Rudy, Samuel H; Brunton, Steven L; Proctor, Joshua L; Kutz, J Nathan

2017-04-01

We propose a sparse regression method capable of discovering the governing partial differential equation(s) of a given system by time series measurements in the spatial domain. The regression framework relies on sparsity-promoting techniques to select the nonlinear and partial derivative terms of the governing equations that most accurately represent the data, bypassing a combinatorially large search through all possible candidate models. The method balances model complexity and regression accuracy by selecting a parsimonious model via Pareto analysis. Time series measurements can be made in an Eulerian framework, where the sensors are fixed spatially, or in a Lagrangian framework, where the sensors move with the dynamics. The method is computationally efficient, robust, and demonstrated to work on a variety of canonical problems spanning a number of scientific domains including Navier-Stokes, the quantum harmonic oscillator, and the diffusion equation. Moreover, the method is capable of disambiguating between potentially nonunique dynamical terms by using multiple time series taken with different initial data. Thus, for a traveling wave, the method can distinguish between a linear wave equation and the Korteweg-de Vries equation, for instance. The method provides a promising new technique for discovering governing equations and physical laws in parameterized spatiotemporal systems, where first-principles derivations are intractable.

Transient fission product release during reactor shutdown and startup

International Nuclear Information System (INIS)

Hunt, C.E.L.; Lewis, B.J.

1995-01-01

Sweep gas experiments performed at CRL from 1979 to 1985 have been analysed to determine the fraction of the fission product gas inventory that is released on reactor shutdown and startup. Empirical equations were derived and applied to calculate the xenon release from companion fuel elements and from a well documented experimental fuel bundle irradiated in the NRU reactor. The measured gas release could be matched to within about a factor of two for an experimental irradiation with a burnup of 217 MWh/kgU. (author)

The hair-trigger effect for a class of nonlocal nonlinear equations

Science.gov (United States)

Finkelshtein, Dmitri; Tkachov, Pasha

2018-06-01

We prove the hair-trigger effect for a class of nonlocal nonlinear evolution equations on which have only two constant stationary solutions, 0 and . The effect consists in that the solution with an initial condition non identical to zero converges (when time goes to ) to θ locally uniformly in . We also find sufficient conditions for existence, uniqueness and comparison principle in the considered equations.

Nonlinear Kinetics on Lattices Based on the Kinetic Interaction Principle

Directory of Open Access Journals (Sweden)

Giorgio Kaniadakis

2018-06-01

Full Text Available Master equations define the dynamics that govern the time evolution of various physical processes on lattices. In the continuum limit, master equations lead to Fokker–Planck partial differential equations that represent the dynamics of physical systems in continuous spaces. Over the last few decades, nonlinear Fokker–Planck equations have become very popular in condensed matter physics and in statistical physics. Numerical solutions of these equations require the use of discretization schemes. However, the discrete evolution equation obtained by the discretization of a Fokker–Planck partial differential equation depends on the specific discretization scheme. In general, the discretized form is different from the master equation that has generated the respective Fokker–Planck equation in the continuum limit. Therefore, the knowledge of the master equation associated with a given Fokker–Planck equation is extremely important for the correct numerical integration of the latter, since it provides a unique, physically motivated discretization scheme. This paper shows that the Kinetic Interaction Principle (KIP that governs the particle kinetics of many body systems, introduced in G. Kaniadakis, Physica A 296, 405 (2001, univocally defines a very simple master equation that in the continuum limit yields the nonlinear Fokker–Planck equation in its most general form.

The principle of phase stability and the accelerator program at Berkeley, 1945--1954

International Nuclear Information System (INIS)

Lofgren, E.J.

1994-07-01

The discovery of the Principle of Phase Stability by Vladimir Veksler and Edwin McMillian and the end of the war released a surge of accelerator activity at the Lawrence Berkeley Laboratory (then The University of California Radiation Laboratory). Six accelerators incorporating the Principle of Phase Stability were built in the period 1945--1954

On the use of the autonomous Birkhoff equations in Lie series perturbation theory

Science.gov (United States)

Boronenko, T. S.

2017-02-01

In this article, we present the Lie transformation algorithm for autonomous Birkhoff systems. Here, we are referring to Hamiltonian systems that obey a symplectic structure of the general form. The Birkhoff equations are derived from the linear first-order Pfaff-Birkhoff variational principle, which is more general than the Hamilton principle. The use of 1-form in formulating the equations of motion in dynamics makes the Birkhoff method more universal and flexible. Birkhoff's equations have a tensorial character, so their form is independent of the coordinate system used. Two examples of normalization in the restricted three-body problem are given to illustrate the application of the algorithm in perturbation theory. The efficiency of this algorithm for problems of asymptotic integration in dynamics is discussed for the case where there is a need to use non-canonical variables in phase space.

Theory of quasi-Chaplygin unstable media and evolutionary principle for selecting spontaneous solutions

International Nuclear Information System (INIS)

Zhdanov, S.K.; Trubnikov, B.A.; Institut Atomnoi Energii, Moscow, USSR)

1986-01-01

A one-dimensional ideal gas with negative compressibility described by quasi-Chaplygin equations is discussed. Its reduction to a Laplace equation is shown, and an evolutionary principle for selecting spontaneous solutions is summarized. Three extremely simple spontaneous solutions are obtained along with multidimensional self-similar solutions. The Buneman instability in a plasma is considered as an example. 17 references

Analysis and application of diffusion equations involving a new fractional derivative without singular kernel

Directory of Open Access Journals (Sweden)

Lihong Zhang

2017-11-01

Full Text Available In this article, a family of nonlinear diffusion equations involving multi-term Caputo-Fabrizio time fractional derivative is investigated. Some maximum principles are obtained. We also demonstrate the application of the obtained results by deriving some estimation for solution to reaction-diffusion equations.

Exact periodic solutions of the sixth-order generalized Boussinesq equation

Energy Technology Data Exchange (ETDEWEB)

Kamenov, O Y [Department of Applied Mathematics and Informatics, Technical University of Sofia, PO Box 384, 1000 Sofia (Bulgaria)], E-mail: okam@abv.bg

2009-09-18

This paper examines a class of nonlinear sixth-order generalized Boussinesq-like equations (SGBE): u{sub tt} = u{sub xx} + 3(u{sup 2}){sub xx} + u{sub xxxx} + {alpha}u{sub xxxxxx}, {alpha} in R, depending on the positive parameter {alpha}. Hirota's bilinear transformation method is applied to the above class of non-integrable equations and exact periodic solutions have been obtained. The results confirmed the well-known nonlinear superposition principle.

Physical Consequences of Mathematical Principles

Directory of Open Access Journals (Sweden)

Comay E.

2009-10-01

Full Text Available Physical consequences are derived from the following mathematical structures: the variational principle, Wigner’s classifications of the irreducible representations of the Poincar ́ e group and the duality invariance of the homogeneous Maxwell equations. The analysis is carried out within the validity domain of special relativity. Hierarchical re- lations between physical theories are used. Some new results are pointed out together with their comparison with experimental data. It is also predicted that a genuine Higgs particle will not be detected.

Development and evaluation of Ketoprofen sustained release matrix tablet using Hibiscus rosa-sinensis leaves mucilage

Directory of Open Access Journals (Sweden)

M. Kaleemullah

2017-07-01

Full Text Available Currently, the use of natural gums and mucilage is of increasing importance in pharmaceutical formulations as valuable drug excipient. Natural plant-based materials are economic, free of side effects, biocompatible and biodegradable. Therefore, Ketoprofen matrix tablets were formulated by employing Hibiscus rosa-sinensis leaves mucilage as natural polymer and HPMC (K100M as a synthetic polymer to sustain the drug release from matrix system. Direct compression method was used to develop sustained released matrix tablets. The formulated matrix tablets were evaluated in terms of physical appearance, weight variation, thickness, diameter, hardness, friability and in vitro drug release. The difference between the natural and synthetic polymers was investigated concurrently. Matrix tablets developed from each formulation passed all standard physical evaluation tests. The dissolution studies of formulated tablets revealed sustained drug release up to 24 h compared to the reference drug Apo Keto® SR tablets. The dissolution data later were fitted into kinetic models such as zero order equation, first order equation, Higuchi equation, Hixson Crowell equation and Korsmeyer-Peppas equation to study the release of drugs from each formulation. The best formulations were selected based on the similarity factor (f2 value of 50% and more. Through the research, it is found that by increasing the polymers concentration, the rate of drug release decreased for both natural and synthetic polymers. The best formulation was found to be F3 which contained 40% Hibiscus rosa-sinensis mucilage polymer and showed comparable dissolution profile to the reference drug with f2 value of 78.03%. The release kinetics of this formulation has shown to follow non-Fickian type which involved both diffusion and erosion mechanism. Additionally, the statistical results indicated that there was no significant difference (p > 0.05 between the F3 and reference drug in terms of MDT and

Development and evaluation of Ketoprofen sustained release matrix tablet using Hibiscus rosa-sinensis leaves mucilage.

Science.gov (United States)

Kaleemullah, M; Jiyauddin, K; Thiban, E; Rasha, S; Al-Dhalli, S; Budiasih, S; Gamal, O E; Fadli, A; Eddy, Y

2017-07-01

Currently, the use of natural gums and mucilage is of increasing importance in pharmaceutical formulations as valuable drug excipient. Natural plant-based materials are economic, free of side effects, biocompatible and biodegradable. Therefore, Ketoprofen matrix tablets were formulated by employing Hibiscus rosa-sinensis leaves mucilage as natural polymer and HPMC (K100M) as a synthetic polymer to sustain the drug release from matrix system. Direct compression method was used to develop sustained released matrix tablets. The formulated matrix tablets were evaluated in terms of physical appearance, weight variation, thickness, diameter, hardness, friability and in vitro drug release. The difference between the natural and synthetic polymers was investigated concurrently. Matrix tablets developed from each formulation passed all standard physical evaluation tests. The dissolution studies of formulated tablets revealed sustained drug release up to 24 h compared to the reference drug Apo Keto® SR tablets. The dissolution data later were fitted into kinetic models such as zero order equation, first order equation, Higuchi equation, Hixson Crowell equation and Korsmeyer-Peppas equation to study the release of drugs from each formulation. The best formulations were selected based on the similarity factor ( f 2 ) value of 50% and more. Through the research, it is found that by increasing the polymers concentration, the rate of drug release decreased for both natural and synthetic polymers. The best formulation was found to be F3 which contained 40% Hibiscus rosa-sinensis mucilage polymer and showed comparable dissolution profile to the reference drug with f 2 value of 78.03%. The release kinetics of this formulation has shown to follow non-Fickian type which involved both diffusion and erosion mechanism. Additionally, the statistical results indicated that there was no significant difference (p > 0.05) between the F3 and reference drug in terms of MDT and T50% with p

Maximum principles for boundary-degenerate second-order linear elliptic differential operators

OpenAIRE

Feehan, Paul M. N.

2012-01-01

We prove weak and strong maximum principles, including a Hopf lemma, for smooth subsolutions to equations defined by linear, second-order, partial differential operators whose principal symbols vanish along a portion of the domain boundary. The boundary regularity property of the smooth subsolutions along this boundary vanishing locus ensures that these maximum principles hold irrespective of the sign of the Fichera function. Boundary conditions need only be prescribed on the complement in th...

Least action principle with unilateral constraints on the velocity in the special theory of relativity

International Nuclear Information System (INIS)

Blaquiere, Augustin

1981-01-01

A least action principle with unilateral constraints on the velocity is applied to an example in the area of the special theory of relativity. Equations obtained for a particle with non-zero rest-mass, and speed c the speed of light, are those which are usually associated with the photon, namely: the equation of eikonale and the wave equation of d'Alembert. Extension of the theory [fr

Stability by fixed point theory for functional differential equations

CERN Document Server

Burton, T A

2006-01-01

This book is the first general introduction to stability of ordinary and functional differential equations by means of fixed point techniques. It contains an extensive collection of new and classical examples worked in detail and presented in an elementary manner. Most of this text relies on three principles: a complete metric space, the contraction mapping principle, and an elementary variation of parameters formula. The material is highly accessible to upper-level undergraduate students in the mathematical sciences, as well as working biologists, chemists, economists, engineers, mathematicia

Efficient reconstruction of contaminant release history

Energy Technology Data Exchange (ETDEWEB)

Alezander, Francis [Los Alamos National Laboratory; Anghel, Marian [Los Alamos National Laboratory; Gulbahce, Natali [NON LANL; Tartakovsky, Daniel [NON LANL

2009-01-01

We present a generalized hybrid Monte Carlo (GHMC) method for fast, statistically optimal reconstruction of release histories of reactive contaminants. The approach is applicable to large-scale, strongly nonlinear systems with parametric uncertainties and data corrupted by measurement errors. The use of discrete adjoint equations facilitates numerical implementation of GHMC, without putting any restrictions on the degree of nonlinearity of advection-dispersion-reaction equations that are used to described contaminant transport in the subsurface. To demonstrate the salient features of the proposed algorithm, we identify the spatial extent of a distributed source of contamination from concentration measurements of a reactive solute.

On the fundamental principles of the relativistic theory of gravitation

International Nuclear Information System (INIS)

Logunov, A.A.; Mestvirishvili, M.A.

1990-01-01

This paper expounds consistently within the frames of the Special Relativity Theory the fundamental postulates of the Relativistic Theory of Gravitation (RTG) which make it possible to obtain the unique complete system of the equations for gravitational field. Major attention has been paid to the analysis of the gauge group and of the causality principle. Some results related to the evolution of the Friedmann Universe, to gravitational collapse, etc. being the consequences of the RTG equations are also presented. 7 refs

Nonlinear Poisson equation for heterogeneous media.

Science.gov (United States)

Hu, Langhua; Wei, Guo-Wei

2012-08-22

The Poisson equation is a widely accepted model for electrostatic analysis. However, the Poisson equation is derived based on electric polarizations in a linear, isotropic, and homogeneous dielectric medium. This article introduces a nonlinear Poisson equation to take into consideration of hyperpolarization effects due to intensive charges and possible nonlinear, anisotropic, and heterogeneous media. Variational principle is utilized to derive the nonlinear Poisson model from an electrostatic energy functional. To apply the proposed nonlinear Poisson equation for the solvation analysis, we also construct a nonpolar solvation energy functional based on the nonlinear Poisson equation by using the geometric measure theory. At a fixed temperature, the proposed nonlinear Poisson theory is extensively validated by the electrostatic analysis of the Kirkwood model and a set of 20 proteins, and the solvation analysis of a set of 17 small molecules whose experimental measurements are also available for a comparison. Moreover, the nonlinear Poisson equation is further applied to the solvation analysis of 21 compounds at different temperatures. Numerical results are compared to theoretical prediction, experimental measurements, and those obtained from other theoretical methods in the literature. A good agreement between our results and experimental data as well as theoretical results suggests that the proposed nonlinear Poisson model is a potentially useful model for electrostatic analysis involving hyperpolarization effects. Copyright © 2012 Biophysical Society. Published by Elsevier Inc. All rights reserved.

Principles of the radiosity method versus radiative transfer for canopy reflectance modeling

Science.gov (United States)

Gerstl, Siegfried A. W.; Borel, Christoph C.

1992-01-01

The radiosity method is introduced to plant canopy reflectance modeling. We review the physics principles of the radiosity method which originates in thermal radiative transfer analyses when hot and cold surfaces are considered within a given enclosure. The radiosity equation, which is an energy balance equation for discrete surfaces, is described and contrasted with the radiative transfer equation, which is a volumetric energy balance equation. Comparing the strengths and weaknesses of the radiosity method and the radiative transfer method, we conclude that both methods are complementary to each other. Results of sample calculations are given for canopy models with up to 20,000 discrete leaves.

On the transparent conducting oxide Al doped ZnO: First Principles and Boltzmann equations study

Energy Technology Data Exchange (ETDEWEB)

Slassi, A. [Institute of Nanomaterials and Nanotechnology, MAScIR, Rabat (Morocco); LMPHE (URAC 12), Faculté des Sciences, Université Mohammed V-Agdal, Rabat (Morocco); Naji, S. [LMPHE (URAC 12), Faculté des Sciences, Université Mohammed V-Agdal, Rabat (Morocco); Department of Physics, Faculty of Science, Ibb University, Ibb (Yemen); Benyoussef, A. [Institute of Nanomaterials and Nanotechnology, MAScIR, Rabat (Morocco); LMPHE (URAC 12), Faculté des Sciences, Université Mohammed V-Agdal, Rabat (Morocco); Hamedoun, M., E-mail: hamedoun@hotmail.com [Institute of Nanomaterials and Nanotechnology, MAScIR, Rabat (Morocco); El Kenz, A. [LMPHE (URAC 12), Faculté des Sciences, Université Mohammed V-Agdal, Rabat (Morocco)

2014-08-25

Highlights: • The incorporation of Al in ZnO increases the optical band edge absorption. • Incorporated Al creates shallow donor states of Al-3s around Fermi level. • Transmittance decreases in the visible and IR regions, while it increases in the UV region. • Electrical conductivity increases and reaches almost the saturation for high concentration of Al. - Abstract: We report, in this work, a theoretical study on the electronic, optical and electrical properties of pure and Al doped ZnO with different concentrations. In fact, we investigate these properties using both First Principles calculations within TB-mBJ approximation and Boltzmann equations under the constant relaxation time approximation for charge carriers. It is found out that, the calculated lattice parameters and the optical band gap of pure ZnO are close to the experimental values and in a good agreement with the other theoretical studies. It is also observed that, the incorporations of Al in ZnO increase the optical band edge absorption which leads to a blue shift and no deep impurities levels are induced in the band gap as well. More precisely, these incorporations create shallow donor states around Fermi level in the conduction band minimum from mainly Al-3s orbital. Beside this, it is found that, the transmittance is decreased in the visible and IR regions, while it is significantly improved in UV region. Finally, our calculations show that the electrical conductivity is enhanced as a result of Al doping and it reaches almost the saturation for high concentration of Al. These features make Al doped ZnO a transparent conducting electrode for optoelectronic device applications.

A multidimensionally consistent version of Hirota’s discrete KdV equation

International Nuclear Information System (INIS)

Atkinson, James

2012-01-01

A multidimensionally consistent generalization of Hirota’s discrete KdV equation is proposed, it is a quad equation defined by a polynomial that is quadratic in each variable. Soliton solutions and interpretation of the model as superposition principle are given. It is discussed how an important property of the defining polynomial, a factorization of discriminants, appears also in the few other known discrete integrable multi-quadratic models. (fast track communication)

Fermi-Dirac-Fokker-Planck equation : well-posedness & long-time asymptotics

OpenAIRE

Carrillo , José A.; Laurençot , Philippe; Rosado , Jesús

2009-01-01

International audience; A Fokker-Planck type equation for interacting particles with exclusion principle is analysed. The nonlinear drift gives rise to mathematical difficulties in controlling moments of the distribution function. Assuming enough initial moments are finite, we can show the global existence of weak solutions for this problem. The natural associated entropy of the equation is the main tool to derive uniform in time a priori estimates for the kinetic energy and entropy. As a con...

A mini-max principle for drift waves and mesoscale fluctuations

International Nuclear Information System (INIS)

Itoh, S-I; Itoh, K

2011-01-01

A mini-max principle for the system of the drift waves and mesoscale fluctuations (e.g. zonal flows, etc) is studied. For the system of model equations a Lyapunov function is constructed, which takes the minimum when the stationary state is realized. The dynamical evolution describes the access to the state that is realized. The competition between different mesoscale fluctuations is explained. The origins of irreversibility that cause an approach to the stationary state are discussed. A selection rule among fluctuations is derived, and conditions, under which different kinds of mesocale fluctuations coexist, are investigated. An analogy of this minimum principle to the principle of 'minimum Helmholtz free energy' in thermal equilibrium is shown.

On the equation - Δu+c=Keu

International Nuclear Information System (INIS)

Duong Minh Duc.

1989-10-01

We establish the Sobolev inequality for limiting case. Using this result, the method of McOwen, the Ekeland variational principle and our generalized critical values results, we study the existence of solutions of the equation - Δu+c=Ke u for the case in which K and c may not tend to zero as x tends to infinity. (author). 25 refs

Basic economic principles of road pricing: From theory to applications

NARCIS (Netherlands)

Rouwendal, J.; Verhoef, E.T.

2006-01-01

This paper presents, a non-technical introduction to the economic principles relevant for transport pricing design and analysis. We provide the basic rationale behind pricing of externalities, discuss why simple Pigouvian tax rules that equate charges to marginal external costs are not optimal in

Hybrid principle with applications to synthesis

International Nuclear Information System (INIS)

Nanneh, M.M.

1991-01-01

The theory of hybrid principles is presented together with the transformation rule for converting odd-parity approximations into even-parity approximations. This rule leads to a method which provides rigorous upper and lower bounds for the disadvantage factor for a reactor lattice cell. With these bounds very precise benchmarks have been constructed for representative lattices. It is found that a combination of even and odd-parity solutions for the neutron flux is much more efficient than solutions based on either the even-parity or odd-parity. This is the basis of one synthesis scheme. In another synthesis method, a hybrid principle with trial functions for both the even- and odd- parity angular flux is used in conjunction with a classical principle with an odd-parity trial function. The synthesis process is efficient because the largest set of equations to be solved, i.e. the frame work, involves as few as one unknown per node of the finite element mesh. The effectiveness of the synthesis method is demonstrated for a thick shield problem. (author)

Hybrid variational principles and synthesis method for finite element neutron transport calculations

International Nuclear Information System (INIS)

Ackroyd, R.T.; Nanneh, M.M.

1990-01-01

A family of hybrid variational principles is derived using a generalised least squares method. Neutron conservation is automatically satisfied for the hybrid principles employing two trial functions. No interfaces or reflection conditions need to be imposed on the independent even-parity trial function. For some hybrid principles a single trial function can be employed by relating one parity trial function to the other, using one of the parity transport equation in relaxed form. For other hybrid principles the trial functions can be employed sequentially. Synthesis of transport solutions, starting with the diffusion theory approximation, has been used as a way of reducing the scale of the computation that arises with established finite element methods for neutron transport. (author)

Nonoscillation criteria for half-linear second order difference equations

Czech Academy of Sciences Publication Activity Database

Došlý, Ondřej; Řehák, Pavel

2001-01-01

Roč. 42, - (2001), s. 453-464 ISSN 0898-1221 R&D Projects: GA ČR GA201/98/0677; GA ČR GA201/99/0295 Keywords : half-linear difference equation%nonoscillation criteria%variational principle Subject RIV: BA - General Mathematics Impact factor: 0.383, year: 2001

Quantum gravitational corrections to the functional Schroedinger equation

International Nuclear Information System (INIS)

Kiefer, C.; Singh, T.P.

1990-10-01

We derive corrections to the Schroedinger equation which arise from the quantization of the gravitational field. This is achieved through an expansion of the full functional Wheeler-DeWitt equation with respect to powers of the Planck mass. We demonstrate that the corrections terms are independent of the factor ordering which is chosen for the gravitational kinetic term. Although the corrections are numerically extremely tiny, we show how they lead, at least in principle, to shift in the spectral lines of hydrogen type atoms. We discuss the significance of these corrections for quantum field theory near the Planck scale. (author). 35 refs

Least-entropy generation: Variational principle of Onsager's type for transient hyperbolic heat and mass transfer

International Nuclear Information System (INIS)

Sieniutycz, S.; Berry, R.S.

1992-01-01

For coupled transfer of the energy and mass in a multicomponent system at mechanical equilibrium a simple thermodynamic theory is developed, and the damped wave equations of change are derived. We show that under nonstationary conditions, where relaxation of diffusive fluxes is essential, the evolution of the distributed coupled transfer of the energy and mass follows the path that minimizes the difference between the total entropy generated within the system and that exchanged by the system. The principle is also valid in the limit in which flux relaxation effects are negligible and the heat and mass transfer, whether steady or not, obeys Onsager's generalization of the Fourier and Fick laws. For coupled steady-state processes the principle goes into that of Onsager, yielding his phenomenological equations. In contrast to the local steady-state nature of Onsager's principle the new principle is global, valid for both stationary and transient situations, and requires no frozen fields. For an isolated, distributed system, in which transient relaxation to equilibrium is the only possible process, the principle implies the least possible increase of the system entropy between any two successive configurations

Minimal length, Friedmann equations and maximum density

Energy Technology Data Exchange (ETDEWEB)

Awad, Adel [Center for Theoretical Physics, British University of Egypt,Sherouk City 11837, P.O. Box 43 (Egypt); Department of Physics, Faculty of Science, Ain Shams University,Cairo, 11566 (Egypt); Ali, Ahmed Farag [Centre for Fundamental Physics, Zewail City of Science and Technology,Sheikh Zayed, 12588, Giza (Egypt); Department of Physics, Faculty of Science, Benha University,Benha, 13518 (Egypt)

2014-06-16

Inspired by Jacobson’s thermodynamic approach, Cai et al. have shown the emergence of Friedmann equations from the first law of thermodynamics. We extend Akbar-Cai derivation http://dx.doi.org/10.1103/PhysRevD.75.084003 of Friedmann equations to accommodate a general entropy-area law. Studying the resulted Friedmann equations using a specific entropy-area law, which is motivated by the generalized uncertainty principle (GUP), reveals the existence of a maximum energy density closed to Planck density. Allowing for a general continuous pressure p(ρ,a) leads to bounded curvature invariants and a general nonsingular evolution. In this case, the maximum energy density is reached in a finite time and there is no cosmological evolution beyond this point which leaves the big bang singularity inaccessible from a spacetime prospective. The existence of maximum energy density and a general nonsingular evolution is independent of the equation of state and the spacial curvature k. As an example we study the evolution of the equation of state p=ωρ through its phase-space diagram to show the existence of a maximum energy which is reachable in a finite time.

Generalized uncertainty principle and the maximum mass of ideal white dwarfs

Energy Technology Data Exchange (ETDEWEB)

Rashidi, Reza, E-mail: reza.rashidi@srttu.edu

2016-11-15

The effects of a generalized uncertainty principle on the structure of an ideal white dwarf star is investigated. The equation describing the equilibrium configuration of the star is a generalized form of the Lane–Emden equation. It is proved that the star always has a finite size. It is then argued that the maximum mass of such an ideal white dwarf tends to infinity, as opposed to the conventional case where it has a finite value.

Turbulence and the Stabilization Principle

Science.gov (United States)

Zak, Michail

2010-01-01

Further results of research, reported in several previous NASA Tech Briefs articles, were obtained on a mathematical formalism for postinstability motions of a dynamical system characterized by exponential divergences of trajectories leading to chaos (including turbulence). To recapitulate: Fictitious control forces are introduced to couple the dynamical equations with a Liouville equation that describes the evolution of the probability density of errors in initial conditions. These forces create a powerful terminal attractor in probability space that corresponds to occurrence of a target trajectory with probability one. The effect in ordinary perceived three-dimensional space is to suppress exponential divergences of neighboring trajectories without affecting the target trajectory. Con sequently, the postinstability motion is represented by a set of functions describing the evolution of such statistical quantities as expectations and higher moments, and this representation is stable. The previously reported findings are analyzed from the perspective of the authors Stabilization Principle, according to which (1) stability is recognized as an attribute of mathematical formalism rather than of underlying physics and (2) a dynamical system that appears unstable when modeled by differentiable functions only can be rendered stable by modifying the dynamical equations to incorporate intrinsic stochasticity.

Variational Principles, Lie Point Symmetries, and Similarity Solutions of the Vector Maxwell Equations in Non-linear Optics

DEFF Research Database (Denmark)

Webb, Garry; Sørensen, Mads Peter; Brio, Moysey

2004-01-01

the electromagnetic momentum and energy conservation laws, corresponding to the space and time translation invariance symmetries. The symmetries are used to obtain classical similarity solutions of the equations. The traveling wave similarity solutions for the case of a cubic Kerr nonlinearity, are shown to reduce...... the properties of Maxwell's equations in nonlinear optics, without resorting to the commonly used nonlinear Schr\\"odinger (NLS) equation approximation in which a high frequency carrier wave is modulated on long length and time scales due to nonlinear sideband wave interactions. This is important in femto......-second pulse propagation in which the NLS approximation is expected to break down. The canonical Hamiltonian description of the equations involves the solution of a polynomial equation for the electric field $E$, in terms of the the canonical variables, with possible multiple real roots for $E$. In order...

Le Chatelier Principle for Out-of-Equilibrium and Boundary-Driven Systems: Application to Dynamical Phase Transitions.

Science.gov (United States)

Shpielberg, O; Akkermans, E

2016-06-17

A stability analysis is presented for boundary-driven and out-of-equilibrium systems in the framework of the hydrodynamic macroscopic fluctuation theory. A Hamiltonian description is proposed which allows us to thermodynamically interpret the additivity principle. A necessary and sufficient condition for the validity of the additivity principle is obtained as an extension of the Le Chatelier principle. These stability conditions result from a diagonal quadratic form obtained using the cumulant generating function. This approach allows us to provide a proof for the stability of the weakly asymmetric exclusion process and to reduce the search for stability to the solution of two coupled linear ordinary differential equations instead of nonlinear partial differential equations. Additional potential applications of these results are discussed in the realm of classical and quantum systems.

Le Chatelier Principle for Out-of-Equilibrium and Boundary-Driven Systems: Application to Dynamical Phase Transitions

Science.gov (United States)

Shpielberg, O.; Akkermans, E.

2016-06-01

A stability analysis is presented for boundary-driven and out-of-equilibrium systems in the framework of the hydrodynamic macroscopic fluctuation theory. A Hamiltonian description is proposed which allows us to thermodynamically interpret the additivity principle. A necessary and sufficient condition for the validity of the additivity principle is obtained as an extension of the Le Chatelier principle. These stability conditions result from a diagonal quadratic form obtained using the cumulant generating function. This approach allows us to provide a proof for the stability of the weakly asymmetric exclusion process and to reduce the search for stability to the solution of two coupled linear ordinary differential equations instead of nonlinear partial differential equations. Additional potential applications of these results are discussed in the realm of classical and quantum systems.

Huygens triviality of the time-independent Schrödinger equation. Applications to atomic and high energy physics

Science.gov (United States)

Kholodenko, Arkady L.; Kauffman, Louis H.

2018-03-01

Huygens triviality - a concept invented by Jacques Hadamard - describes an equivalence class connecting those 2nd order partial differential equations which are transformable into the wave equation. In this work it is demonstrated, that the Schrödinger equation with the time-independent Hamiltonian belongs to such an equivalence class. The wave equation is the equation for which Huygens' principle (HP) holds. The HP was a subject of confusion in both physics and mathematics literature for a long time. Not surprisingly, the role of this principle was obscured from the beginnings of quantum mechanics causing some theoretical and experimental misunderstandings. The purpose of this work is to bring the full clarity into this topic. By doing so, we obtained a large amount of new results related to uses of Lie sphere geometry, of twistors, of Dupin cyclides, of null electromagnetic fields, of AdS-CFT correspondence, of Penrose limits, of geometric algebra, etc. in physical problems ranging from the atomic to high energy physics and cosmology.

Functional differential equations with unbounded delay in extrapolation spaces

Directory of Open Access Journals (Sweden)

Mostafa Adimy

2014-08-01

Full Text Available We study the existence, regularity and stability of solutions for nonlinear partial neutral functional differential equations with unbounded delay and a Hille-Yosida operator on a Banach space X. We consider two nonlinear perturbations: the first one is a function taking its values in X and the second one is a function belonging to a space larger than X, an extrapolated space. We use the extrapolation techniques to prove the existence and regularity of solutions and we establish a linearization principle for the stability of the equilibria of our equation.

Integro-differential equation approach extended to larger nuclei

International Nuclear Information System (INIS)

Adam, R.M.; Sofianos, S.A.; Fiedeldey, H.; Fabre de la Ripelle, M.

1992-01-01

We extend the integro-differential equation approach (IDEA) from few-nucleon to closed-shell and closed-subshell nuclei and outline the analytical methods required for the calculation of the density functions, which enter into the integro-differential equations. These contain all the physics for a system of fermions associated with the Pauli principle. In order to test the accuracy of the IDEA comparisons are made of the binding energies of 4 He, 12 C and 16 O obtained with effective potentials using the hypercentral approximation (HCA) providing a variational solution without correlations, the IDEA which fully includes the two-body correlations, the S-states integro-differential equation (SIDE) valid for potentials operating only on pairs in the S-state and those calculated by several variational or perturbative methods in the literature. (author)

Ideal, steady-state, axisymmetric magnetohydrodynamic equations with flow

International Nuclear Information System (INIS)

Baransky, Y.A.

1987-01-01

The motivation of this study is to gain additional understanding of the effect of rotation on the equilibrium of a plasma. The axisymmetric equilibria of ideal magnetohydrodynamics (MHD) with flow have been studied numerically and analytically. A general discussion is provided of previous work on plasmas with flow and comparisons are made to the static model. A variational principle has been derived for the two dimensional problem with comments as to appropriate boundary conditions. An inverse aspect ratio expansion has been used for a study of the toroidal flow equation for both low- and high-β. The inverse aspect ratio expansion has also been used for a study of equations with both poloidal and toroidal flow. An overview is provided of the adaptive finite-difference code which was developed to solve the full equations. (FI)

Low Dimensional Vessiot-Guldberg-Lie Algebras of Second-Order Ordinary Differential Equations

Directory of Open Access Journals (Sweden)

Rutwig Campoamor-Stursberg

2016-03-01

Full Text Available A direct approach to non-linear second-order ordinary differential equations admitting a superposition principle is developed by means of Vessiot-Guldberg-Lie algebras of a dimension not exceeding three. This procedure allows us to describe generic types of second-order ordinary differential equations subjected to some constraints and admitting a given Lie algebra as Vessiot-Guldberg-Lie algebra. In particular, well-known types, such as the Milne-Pinney or Kummer-Schwarz equations, are recovered as special cases of this classification. The analogous problem for systems of second-order differential equations in the real plane is considered for a special case that enlarges the generalized Ermakov systems.

Influence of the Pauli principle on the two-phonon states

International Nuclear Information System (INIS)

Djolos, R.V.; Molina, J.L.; Soloviev, V.G.

1979-01-01

It is shown that the commutation relations between quasiparticles forming phonons can correctly be taken into account within the quasiparticle-phonon nuclear model. The case of the even-even deformed nuclei is studied. Exact and approximate secular equations are obtained. The corrections arising due to the Pauli principle are shown to be large for the two-phonon components of the wave functions, when the phonons are identical. The influence of the Pauli principle on the energies of the two-phonon states and radiative strength functions requires further investigation [ru

Nuclear power: Accidental releases - principles of public health action

International Nuclear Information System (INIS)

1984-01-01

This report is based on the collective knowledge and experience of the members of a Working Group, convened by WHO in collaboration with the Government of Belgium in Brussels on 23-27 November 1981, to discuss and appraise the different actions that might be taken following accidental radioactive releases from nuclear plants. It does not provide detailed technical data, but broadly surveys the rational basis for decision-making, indicating the present position as assessed by members of the Working Group. Four major disciplines (radiological protection, health physics, environmental science and technology, and human biology) and three main professional categories (physicians, engineers and physicists) were represented, providing a comprehensive multidisciplinary approach to the topic. The purpose of this report is to give guidance to national authorities on how to develop the capacity to take action in a nuclear emergency

Fokker-action principle for a system of particles interacting through a linear potential

International Nuclear Information System (INIS)

Rivacoba, A.

1984-01-01

A Fokker-action principle for a system of scalar particles interacting through their time-symmetric relativistic generalization of linear potential is obtained. From this action, motion equations and conservation laws for the total energy and angular momentum of the system, in which field contributions are included, are derived. These equations are exactly applied to the problem suggested by Schild of two particles moving in circular concentric orbits

Testing the equivalence principle on cosmological scales

Science.gov (United States)

Bonvin, Camille; Fleury, Pierre

2018-05-01

The equivalence principle, that is one of the main pillars of general relativity, is very well tested in the Solar system; however, its validity is more uncertain on cosmological scales, or when dark matter is concerned. This article shows that relativistic effects in the large-scale structure can be used to directly test whether dark matter satisfies Euler's equation, i.e. whether its free fall is characterised by geodesic motion, just like baryons and light. After having proposed a general parametrisation for deviations from Euler's equation, we perform Fisher-matrix forecasts for future surveys like DESI and the SKA, and show that such deviations can be constrained with a precision of order 10%. Deviations from Euler's equation cannot be tested directly with standard methods like redshift-space distortions and gravitational lensing, since these observables are not sensitive to the time component of the metric. Our analysis shows therefore that relativistic effects bring new and complementary constraints to alternative theories of gravity.

HGSYSTEMUF6, Simulating Dispersion Due to Atmospheric Release of Uranium Hexafluoride (UF6)

International Nuclear Information System (INIS)

Hanna, G; Chang, J.C.; Zhang, J.X.; Bloom, S.G.; Goode, W.D. Jr; Lombardi, D.A.; Yambert, M.W.

2001-01-01

1 - Description of program or function: HGSYSTEMUF6 is a suite of models designed for use in estimating consequences associated with accidental, atmospheric release of Uranium Hexafluoride (UF 6 ) and its reaction products, namely Hydrogen Fluoride (HF), and other non-reactive contaminants which are either negatively, neutrally, or positively buoyant. It is based on HGSYSTEM Version 3.0 of Shell Research LTD., and contains specific algorithms for the treatment of UF 6 chemistry and thermodynamics. HGSYSTEMUF6 contains algorithms for the treatment of dense gases, dry and wet deposition, effects due to the presence of buildings (canyon and wake), plume lift-off, and the effects of complex terrain. The models components of the suite include (1) AEROPLUME/RK, used to model near-field dispersion from pressurized two-phase jet releases of UF6 and its reaction products, (2) HEGADAS/UF6 for simulating dense, ground based release of UF 6 , (3) PGPLUME for simulation of passive, neutrally buoyant plumes (4) UF6Mixer for modeling warm, potentially reactive, ground-level releases of UF 6 from buildings, and (5) WAKE, used to model elevated and ground-level releases into building wake cavities of non-reactive plumes that are either neutrally or positively buoyant. 2 - Methods: The atmospheric release and transport of UF 6 is a complicated process involving the interaction between dispersion, chemical and thermodynamic processes. This process is characterized by four separate stages (flash, sublimation, chemical reaction entrainment and passive dispersion) in which one or more of these processes dominate. The various models contained in the suite are applicable to one or more of these stages. For example, for modeling reactive, multiphase releases of UF 6 , the AEROPLUME/RK component employs a process-splitting scheme which numerically integrates the differential equations governing dispersion, UF 6 chemistry, and thermodynamics. This algorithm is based on the assumption that

Predictive equation of state method for heavy materials based on the Dirac equation and density functional theory

Science.gov (United States)

Wills, John M.; Mattsson, Ann E.

2012-02-01

Density functional theory (DFT) provides a formally predictive base for equation of state properties. Available approximations to the exchange/correlation functional provide accurate predictions for many materials in the periodic table. For heavy materials however, DFT calculations, using available functionals, fail to provide quantitative predictions, and often fail to be even qualitative. This deficiency is due both to the lack of the appropriate confinement physics in the exchange/correlation functional and to approximations used to evaluate the underlying equations. In order to assess and develop accurate functionals, it is essential to eliminate all other sources of error. In this talk we describe an efficient first-principles electronic structure method based on the Dirac equation and compare the results obtained with this method with other methods generally used. Implications for high-pressure equation of state of relativistic materials are demonstrated in application to Ce and the light actinides. Sandia National Laboratories is a multi-program laboratory managed andoperated by Sandia Corporation, a wholly owned subsidiary of Lockheed Martin Corporation, for the U.S. Department of Energy's National Nuclear Security Administration under contract DE-AC04-94AL85000.

Cosmological principles. II. Physical principles

International Nuclear Information System (INIS)

Harrison, E.R.

1974-01-01

The discussion of cosmological principle covers the uniformity principle of the laws of physics, the gravitation and cognizability principles, and the Dirac creation, chaos, and bootstrap principles. (U.S.)

Analysis of drug effects on neurotransmitter release

International Nuclear Information System (INIS)

Rowell, P.; Garner, A.

1986-01-01

The release of neurotransmitter is routinely studied in a superfusion system in which serial samples are collected and the effects of drugs or other treatments on the amount of material in the superfusate is determined. With frequent sampling interval, this procedure provides a mechanism for dynamically characterizing the release process itself. Using automated data collection in conjunction with polyexponential computer analysis, the equation which describes the release process in each experiment is determined. Analysis of the data during the nontreated phase of the experiment allows an internal control to be used for accurately assessing any changes in neurotransmitter release which may occur during a subsequent treatment phase. The use of internal controls greatly improves the signal to noise ratio and allows determinations of very low concentrations of drugs on small amounts of tissue to be made. In this presentation, the effects of 10 μM nicotine on 3 H-dopamine release in rat nucleus accumbens is described. The time course, potency and efficacy of the drug treatment is characterized using this system. Determinations of the exponential order of the release as well as the rate constants allow one to study the mechanism of the release process. A description of 3 H-dopamine release in normal as well as Ca ++ -free medium is presented

Aeroelastic equations of motion of a Darrieus vertical-axis wind-turbine blade

Science.gov (United States)

Kaza, K. R. V.; Kvaternik, R. G.

1979-01-01

The second-degree nonlinear aeroelastic equations of motion for a slender, flexible, nonuniform, Darrieus vertical-axis wind turbine blade which is undergoing combined flatwise bending, edgewise bending, torsion, and extension are developed using Hamilton's principle. The blade aerodynamic loading is obtained from strip theory based on a quasi-steady approximation of two-dimensional incompressible unsteady airfoil theory. The derivation of the equations has its basis in the geometric nonlinear theory of elasticity and the resulting equations are consistent with the small deformation approximation in which the elongations and shears are negligible compared to unity. These equations are suitable for studying vibrations, static and dynamic aeroelastic instabilities, and dynamic response. Several possible methods of solution of the equations, which have periodic coefficients, are discussed.

Modelling transient energy release from molten fuel coolant interaction debris

International Nuclear Information System (INIS)

Fletcher, D.F.

1984-05-01

A simple model of transient energy release in a Molten Fuel Coolant Interaction is presented. A distributed heat transfer model is used to examine the effect of heat transfer coefficient, time available for rapid energy heat transfer and particle size on transient energy release. The debris is assumed to have an Upper Limit Lognormal distribution. Model predictions are compared with results from the SUW series of experiments which used thermite-generated uranium dioxide molybdenum melts released below the surface of a pool of water. Uncertainties in the physical principles involved in the calculation of energy transfer rates are discussed. (author)

An Optimization Principle for Deriving Nonequilibrium Statistical Models of Hamiltonian Dynamics

Science.gov (United States)

Turkington, Bruce

2013-08-01

A general method for deriving closed reduced models of Hamiltonian dynamical systems is developed using techniques from optimization and statistical estimation. Given a vector of resolved variables, selected to describe the macroscopic state of the system, a family of quasi-equilibrium probability densities on phase space corresponding to the resolved variables is employed as a statistical model, and the evolution of the mean resolved vector is estimated by optimizing over paths of these densities. Specifically, a cost function is constructed to quantify the lack-of-fit to the microscopic dynamics of any feasible path of densities from the statistical model; it is an ensemble-averaged, weighted, squared-norm of the residual that results from submitting the path of densities to the Liouville equation. The path that minimizes the time integral of the cost function determines the best-fit evolution of the mean resolved vector. The closed reduced equations satisfied by the optimal path are derived by Hamilton-Jacobi theory. When expressed in terms of the macroscopic variables, these equations have the generic structure of governing equations for nonequilibrium thermodynamics. In particular, the value function for the optimization principle coincides with the dissipation potential that defines the relation between thermodynamic forces and fluxes. The adjustable closure parameters in the best-fit reduced equations depend explicitly on the arbitrary weights that enter into the lack-of-fit cost function. Two particular model reductions are outlined to illustrate the general method. In each example the set of weights in the optimization principle contracts into a single effective closure parameter.

The trajectory-coherent approximation and the system of moments for the Hartree type equation

Directory of Open Access Journals (Sweden)

V. V. Belov

2002-01-01

Full Text Available The general construction of semiclassically concentrated solutions to the Hartree type equation, based on the complex WKB-Maslov method, is presented. The formal solutions of the Cauchy problem for this equation, asymptotic in small parameter ℏ (ℏ→0, are constructed with a power accuracy of O(ℏ N/2, where N is any natural number. In constructing the semiclassically concentrated solutions, a set of Hamilton-Ehrenfest equations (equations for centered moments is essentially used. The nonlinear superposition principle has been formulated for the class of semiclassically concentrated solutions of Hartree type equations. The results obtained are exemplified by a one-dimensional Hartree type equation with a Gaussian potential.

Fermi-Dirac-Fokker-Planck equation: well-posedness and long-time asymptotics

OpenAIRE

Carrillo, José A.; Laurençot, Philippe; Rosado, Jesús

2008-01-01

A Fokker-Planck type equation for interacting particles with exclusion principle is analysed. The nonlinear drift gives rise to mathematical difficulties in controlling moments of the distribution function. Assuming enough initial moments are finite, we can show the global existence of weak solutions for this problem. The natural associated entropy of the equation is the main tool to derive uniform in time a priori estimates for the kinetic energy and entropy. As a consequence, long-time asym...

An introduction to the Boltzmann equation and transport processes in gases

CERN Document Server

Kremer, Gilberto M; Colton, David

2010-01-01

This book covers classical kinetic theory of gases, presenting basic principles in a self-contained framework and from a more rigorous approach based on the Boltzmann equation. Uses methods in kinetic theory for determining the transport coefficients of gases.

A new representation of rotational flow fields satisfying Euler's equation of an ideal compressible fluid

International Nuclear Information System (INIS)

Kambe, Tsutomu

2013-01-01

A new representation of the solution to Euler's equation of motion is presented by using a system of expressions for compressible rotational flows of an ideal fluid. This is regarded as a generalization of Bernoulli's theorem to compressible rotational flows. The present expressions are derived from the variational principle. The action functional for the principle consists of the main terms of the total kinetic, potential and internal energies, together with three additional terms yielding the equations of continuity, entropy and a third term that provides the rotational component of velocity field. The last term has the form of scalar product satisfying gauge symmetry with respect to both translation and rotation. This is a generalization of the Clebsch transformation from a physical point of view. It is verified that the system of new expressions, in fact, satisfies Euler's equation of motion. (paper)

49 CFR 1200.1 - Financial statements released by carriers.

Science.gov (United States)

2010-10-01

..., except in reports to this Board, based on generally accepted accounting principles for which there is... 49 Transportation 9 2010-10-01 2010-10-01 false Financial statements released by carriers. 1200.1... TRANSPORTATION BOARD, DEPARTMENT OF TRANSPORTATION (CONTINUED) ACCOUNTS, RECORDS AND REPORTS GENERAL ACCOUNTING...

Principles and equations for measuring and interpreting protein stability: From monomer to tetramer.

Science.gov (United States)

Bedouelle, Hugues

2016-02-01

The ability to measure the thermodynamic stability of proteins with precision is important for both academic and applied research. Such measurements rely on mathematical models of the protein denaturation profile, i.e. the relation between a global protein signal, corresponding to the folding states in equilibrium, and the variable value of a denaturing agent, either heat or a chemical molecule, e.g. urea or guanidinium hydrochloride. In turn, such models rely on a handful of physical laws: the laws of mass action and conservation, the law that relates the protein signal and concentration, and the one that relates stability and denaturant value. So far, equations have been derived mainly for the denaturation profiles of homomeric proteins. Here, we review the underlying basic physical laws and show in detail how to derive model equations for the unfolding equilibria of homomeric or heteromeric proteins up to trimers and potentially tetramers, with or without folding intermediates, and give full demonstrations. We show that such equations cannot be derived for pentamers or higher oligomers except in special degenerate cases. We expand the method to signals that do not correspond to extensive protein properties. We review and expand methods for uncovering hidden intermediates of unfolding. Finally, we review methods for comparing and interpreting the thermodynamic parameters that derive from stability measurements for cognate wild-type and mutant proteins. This work should provide a robust theoretical basis for measuring the stability of complex proteins. Copyright © 2015 Elsevier B.V. and Société Française de Biochimie et Biologie Moléculaire (SFBBM). All rights reserved.

Food Web Assembly Rules for Generalized Lotka-Volterra Equations.

Directory of Open Access Journals (Sweden)

Jan O Haerter

2016-02-01

Full Text Available In food webs, many interacting species coexist despite the restrictions imposed by the competitive exclusion principle and apparent competition. For the generalized Lotka-Volterra equations, sustainable coexistence necessitates nonzero determinant of the interaction matrix. Here we show that this requirement is equivalent to demanding that each species be part of a non-overlapping pairing, which substantially constrains the food web structure. We demonstrate that a stable food web can always be obtained if a non-overlapping pairing exists. If it does not, the matrix rank can be used to quantify the lack of niches, corresponding to unpaired species. For the species richness at each trophic level, we derive the food web assembly rules, which specify sustainable combinations. In neighboring levels, these rules allow the higher level to avert competitive exclusion at the lower, thereby incorporating apparent competition. In agreement with data, the assembly rules predict high species numbers at intermediate levels and thinning at the top and bottom. Using comprehensive food web data, we demonstrate how omnivores or parasites with hosts at multiple trophic levels can loosen the constraints and help obtain coexistence in food webs. Hence, omnivory may be the glue that keeps communities intact even under extinction or ecological release of species.

Food Web Assembly Rules for Generalized Lotka-Volterra Equations.

Science.gov (United States)

Haerter, Jan O; Mitarai, Namiko; Sneppen, Kim

2016-02-01

In food webs, many interacting species coexist despite the restrictions imposed by the competitive exclusion principle and apparent competition. For the generalized Lotka-Volterra equations, sustainable coexistence necessitates nonzero determinant of the interaction matrix. Here we show that this requirement is equivalent to demanding that each species be part of a non-overlapping pairing, which substantially constrains the food web structure. We demonstrate that a stable food web can always be obtained if a non-overlapping pairing exists. If it does not, the matrix rank can be used to quantify the lack of niches, corresponding to unpaired species. For the species richness at each trophic level, we derive the food web assembly rules, which specify sustainable combinations. In neighboring levels, these rules allow the higher level to avert competitive exclusion at the lower, thereby incorporating apparent competition. In agreement with data, the assembly rules predict high species numbers at intermediate levels and thinning at the top and bottom. Using comprehensive food web data, we demonstrate how omnivores or parasites with hosts at multiple trophic levels can loosen the constraints and help obtain coexistence in food webs. Hence, omnivory may be the glue that keeps communities intact even under extinction or ecological release of species.

Novel Numerical Methods for Optimal Control Problems Involving Fractional-Order Differential Equations

Science.gov (United States)

2018-03-14

UNIVERSITY OF TECHNOLOGY Final Report 03/14/2018 DISTRIBUTION A: Distribution approved for public release. AF Office Of Scientific Research (AFOSR...optimal control problems involving fractional-order differential equations Wang, Song Curtin University of Technology Kent Street, Bentley WA6102...Article history : Received 3 October 2016 Accepted 26 March 2017 Available online 29 April 2017 Keywords: Hamilton–Jacobi–Bellman equation Financial

Projection scheme for a reflected stochastic heat equation with additive noise

Science.gov (United States)

Higa, Arturo Kohatsu; Pettersson, Roger

2005-02-01

We consider a projection scheme as a numerical solution of a reflected stochastic heat equation driven by a space-time white noise. Convergence is obtained via a discrete contraction principle and known convergence results for numerical solutions of parabolic variational inequalities.

Optimal control problems with delay, the maximum principle and necessary conditions

NARCIS (Netherlands)

Frankena, J.F.

1975-01-01

In this paper we consider a rather general optimal control problem involving ordinary differential equations with delayed arguments and a set of equality and inequality restrictions on state- and control variables. For this problem a maximum principle is given in pointwise form, using variational

16 reference population equations using peak expiratory flow meters

African Journals Online (AJOL)

DR. AMINU

Many formulae for predicting lung function values for Nigerians have been produced by a lot of investigators. The same principle ... equations in current use are based on linear statistical models which are subject to change and they did not express the .... that present lower limits of normal or present information from which ...

Stability Criteria for Differential Equations with Variable Time Delays

Science.gov (United States)

Schley, D.; Shail, R.; Gourley, S. A.

2002-01-01

Time delays are an important aspect of mathematical modelling, but often result in highly complicated equations which are difficult to treat analytically. In this paper it is shown how careful application of certain undergraduate tools such as the Method of Steps and the Principle of the Argument can yield significant results. Certain delay…

A parametrization of two-dimensional turbulence based on a maximum entropy production principle with a local conservation of energy

International Nuclear Information System (INIS)

Chavanis, Pierre-Henri

2014-01-01

In the context of two-dimensional (2D) turbulence, we apply the maximum entropy production principle (MEPP) by enforcing a local conservation of energy. This leads to an equation for the vorticity distribution that conserves all the Casimirs, the energy, and that increases monotonically the mixing entropy (H-theorem). Furthermore, the equation for the coarse-grained vorticity dissipates monotonically all the generalized enstrophies. These equations may provide a parametrization of 2D turbulence. They do not generally relax towards the maximum entropy state. The vorticity current vanishes for any steady state of the 2D Euler equation. Interestingly, the equation for the coarse-grained vorticity obtained from the MEPP turns out to coincide, after some algebraic manipulations, with the one obtained with the anticipated vorticity method. This shows a connection between these two approaches when the conservation of energy is treated locally. Furthermore, the newly derived equation, which incorporates a diffusion term and a drift term, has a nice physical interpretation in terms of a selective decay principle. This sheds new light on both the MEPP and the anticipated vorticity method. (paper)

Classical and relativistic dynamics of supersolids: variational principle

International Nuclear Information System (INIS)

Peletminskii, A S

2009-01-01

We present a phenomenological Lagrangian and Poisson brackets for obtaining nondissipative hydrodynamic theory of supersolids. A Lagrangian is constructed on the basis of unification of the principles of non-equilibrium thermodynamics and classical field theory. The Poisson brackets, governing the dynamics of supersolids, are uniquely determined by the invariance requirement of the kinematic part of the found Lagrangian. The generalization of Lagrangian is discussed to include the dynamics of vortices. The obtained equations of motion do not account for any dynamic symmetry associated with Galilean or Lorentz invariance. They can be reduced to the original Andreev-Lifshitz equations to require Galilean invariance. We also present a relativistic-invariant supersolid hydrodynamics, which might be useful in astrophysical applications

Green functions and Langevin equations for nonlinear diffusion equations: A comment on ‘Markov processes, Hurst exponents, and nonlinear diffusion equations’ by Bassler et al.

Science.gov (United States)

Frank, T. D.

2008-02-01

We discuss two central claims made in the study by Bassler et al. [K.E. Bassler, G.H. Gunaratne, J.L. McCauley, Physica A 369 (2006) 343]. Bassler et al. claimed that Green functions and Langevin equations cannot be defined for nonlinear diffusion equations. In addition, they claimed that nonlinear diffusion equations are linear partial differential equations disguised as nonlinear ones. We review bottom-up and top-down approaches that have been used in the literature to derive Green functions for nonlinear diffusion equations and, in doing so, show that the first claim needs to be revised. We show that the second claim as well needs to be revised. To this end, we point out similarities and differences between non-autonomous linear Fokker-Planck equations and autonomous nonlinear Fokker-Planck equations. In this context, we raise the question whether Bassler et al.’s approach to financial markets is physically plausible because it necessitates the introduction of external traders and causes. Such external entities can easily be eliminated when taking self-organization principles and concepts of nonextensive thermostatistics into account and modeling financial processes by means of nonlinear Fokker-Planck equations.

Multimodal electromechanical model of piezoelectric transformers by Hamilton's principle.

Science.gov (United States)

Nadal, Clement; Pigache, Francois

2009-11-01

This work deals with a general energetic approach to establish an accurate electromechanical model of a piezoelectric transformer (PT). Hamilton's principle is used to obtain the equations of motion for free vibrations. The modal characteristics (mass, stiffness, primary and secondary electromechanical conversion factors) are also deduced. Then, to illustrate this general electromechanical method, the variational principle is applied to both homogeneous and nonhomogeneous Rosen-type PT models. A comparison of modal parameters, mechanical displacements, and electrical potentials are presented for both models. Finally, the validity of the electrodynamical model of nonhomogeneous Rosen-type PT is confirmed by a numerical comparison based on a finite elements method and an experimental identification.

Laplace transform overcoming principle drawbacks in application of the variational iteration method to fractional heat equations

Directory of Open Access Journals (Sweden)

Wu Guo-Cheng

2012-01-01

Full Text Available This note presents a Laplace transform approach in the determination of the Lagrange multiplier when the variational iteration method is applied to time fractional heat diffusion equation. The presented approach is more straightforward and allows some simplification in application of the variational iteration method to fractional differential equations, thus improving the convergence of the successive iterations.

Comments on the integrability of the loop-space chiral equations

International Nuclear Information System (INIS)

Gu, C.; Wang, L.L.C.

1980-01-01

A demonstration is given how the ordinary space chiral equations provide the existence conditions for the infinite number of conserved currents and how these currents are related to the so-called inverse-scattering equations, whose integrability is provided by the original chiral equations. Loop-space chiral equations are introduced. The integrability conditions of the non-local currents in two possible different situations are discussed. In the first case, the generating functions are functionals of the loop alone. The integrability conditions are not satisfied and higher order conserved non-local currents do not exist. In the second case, the generating functions are functionals of the loop as well as a parameter the integrability conditions at a restricted point of the parameter are satisfied, however there is an infinite fold of arbitrariness. It indicates that additional guiding principles are needed in addition to the original loop-space chiral equation in order to uniquely determine the infinite conserved non-local currents as functionals of the loop and the parameter

Soliton evolution and radiation loss for the Korteweg--de Vries equation

International Nuclear Information System (INIS)

Kath, W.L.; Smyth, N.F.

1995-01-01

The time-dependent behavior of solutions of the Korteweg--de Vries (KdV) equation for nonsoliton initial conditions is considered. While the exact solution of the KdV equation can in principle be obtained using the inverse scattering transform, in practice it can be extremely difficult to obtain information about a solution's transient evolution by this method. As an alternative, we present here an approximate method for investigating this transient evolution which is based upon the conservation laws associated with the KdV equation. Initial conditions which form one or two solitons are considered, and the resulting approximate evolution is found to be in good agreement with the numerical solution of the KdV equation. Justification for the approximations employed is also given by way of the linearized inverse scattering solution of the KdV equation. In addition, the final soliton state determined from the approximate equations agrees very well with the final state determined from the exact inverse scattering transform solution

Release fraction of PWR after severe accidents. Vol. 4

Energy Technology Data Exchange (ETDEWEB)

Aziz, M; El-Messeiry, A M [National Center for Nuclear Safety and Radiation Control, Atomic Energy Authority, Cairo (Egypt)

1996-03-01

Fission fragments and gases are emitted after accidents as a result of core meltdown and core concrete interactions. These aerosols are transported and fill the reactor containment. With increasing the pressure above pressure design bases, a failure of containment may occur and subsequently these aerosols will release into the external environment leading to a source term of radioactivity that affects the safety of workers and public. The amount of aerosol which escapes to the environment can be described by the release fraction which is defined as the total accumulated aerosol which initially enters the containment. The factors that affect the release fraction is studied, and the aerosol dynamics equation is used to model the release of aerosol to the outside atmosphere. These factors are containment pressure, failure time,break area, the size of aerosol particle. It found that early failure time and higher pressure increase the release fraction, also the release faction is affected by the area and the aerosol particle size. 7 figs., 2 tabs.

Release fraction of PWR after severe accidents. Vol. 4

International Nuclear Information System (INIS)

Aziz, M.; El-Messeiry, A.M.

1996-01-01

Fission fragments and gases are emitted after accidents as a result of core meltdown and core concrete interactions. These aerosols are transported and fill the reactor containment. With increasing the pressure above pressure design bases, a failure of containment may occur and subsequently these aerosols will release into the external environment leading to a source term of radioactivity that affects the safety of workers and public. The amount of aerosol which escapes to the environment can be described by the release fraction which is defined as the total accumulated aerosol which initially enters the containment. The factors that affect the release fraction is studied, and the aerosol dynamics equation is used to model the release of aerosol to the outside atmosphere. These factors are containment pressure, failure time,break area, the size of aerosol particle. It found that early failure time and higher pressure increase the release fraction, also the release faction is affected by the area and the aerosol particle size. 7 figs., 2 tabs

Jacobi equations as Lagrange equations of the deformed Lagrangian

International Nuclear Information System (INIS)

Casciaro, B.

1995-03-01

We study higher-order variational derivatives of a generic Lagrangian L 0 = L 0 (t,q,q). We introduce two new Lagrangians, L 1 and L 2 , associated to the first and second-order deformations of the original Lagrangian L 0 . In terms of these Lagrangians, we are able to establish simple relations between the variational derivatives of different orders of a Lagrangian. As a consequence of these relations the Euler-Lagrange and the Jacobi equations are obtained from a single variational principle based on L 1 . We can furthermore introduce an associated Hamiltonian H 1 = H 1 (t,q,q radical,η,η radical) with η equivalent to δq. If L 0 is independent of time then H 1 is a conserved quantity. (author). 15 refs

Radiation protection principles applied to conventional industries producing deleterious environmental effects

International Nuclear Information System (INIS)

Tadmor, J.

1980-01-01

Comparison of the radiation protection standards, for the population at large, with the conventional pollutants ambient standards, reveals differences in basic principles which result in more relaxed ambient standards for conventional pollutants and consequently, the penalization of the nuclear industry, due to the increased cost of its safety measures. It is proposed that radiation protection principles should be used as a prototype for pollutants having harmful environmental effects and that radiation health physicists should be active in the application of these principles of population protection. A case study of atmospheric release of SO 2 , under different conditions, is analyzed, to emphasize the importance of consideration of the size of the exposed population. (H.K.)

Dirac equation on a curved surface

Energy Technology Data Exchange (ETDEWEB)

Brandt, F.T., E-mail: fbrandt@usp.br; Sánchez-Monroy, J.A., E-mail: antosan@usp.br

2016-09-07

The dynamics of Dirac particles confined to a curved surface is examined employing the thin-layer method. We perform a perturbative expansion to first-order and split the Dirac field into normal and tangential components to the surface. In contrast to the known behavior of second order equations like Schrödinger, Maxwell and Klein–Gordon, we find that there is no geometric potential for the Dirac equation on a surface. This implies that the non-relativistic limit does not commute with the thin-layer method. Although this problem can be overcome when second-order terms are retained in the perturbative expansion, this would preclude the decoupling of the normal and tangential degrees of freedom. Therefore, we propose to introduce a first-order term which rescues the non-relativistic limit and also clarifies the effect of the intrinsic and extrinsic curvatures on the dynamics of the Dirac particles. - Highlights: • The thin-layer method is employed to derive the Dirac equation on a curved surface. • A geometric potential is absent at least to first-order in the perturbative expansion. • The effects of the extrinsic curvature are included to rescue the non-relativistic limit. • The resulting Dirac equation is consistent with the Heisenberg uncertainty principle.

On the small time asymptotics of 3D stochastic primitive equations

OpenAIRE

Dong, Zhao; Zhang, Rangrang

2017-01-01

In this paper, we establish a small time large deviation principle for the strong solution of 3D stochastic primitive equations driven by multiplicative noise. Both the small noise and the small, but highly nonlinear, unbounded nonlinear terms should be taken into consideration.

Two derivations of the master equation of quantum Brownian motion

International Nuclear Information System (INIS)

Halliwell, J J

2007-01-01

Central to many discussion of decoherence is a master equation for the reduced density matrix of a massive particle experiencing scattering from its surrounding environment, such as that of Joos and Zeh. Such master equations enjoy a close relationship with spontaneous localization models, like the GRW model. The aim of this paper is to present two derivations of the master equation. The first derivation is a pedagogical model designed to illustrate the origins of the master equation as simply as possible, focusing on physical principles and without the complications of S-matrix theory. This derivation may serve as a useful tutorial example for students attempting to learn this subject area. The second is the opposite: a very general derivation using non-relativistic many-body field theory. It reduces to the equation of the type given by Joos and Zeh in the one-particle sector, but correcting certain numerical factors which have recently become significant in connection with experimental tests of decoherence. This master equation also emphasizes the role of local number density as the 'preferred basis' for decoherence in this model

Two derivations of the master equation of quantum Brownian motion

Energy Technology Data Exchange (ETDEWEB)

Halliwell, J J [Blackett Laboratory, Imperial College, London SW7 2BZ (United Kingdom)

2007-03-23

Central to many discussion of decoherence is a master equation for the reduced density matrix of a massive particle experiencing scattering from its surrounding environment, such as that of Joos and Zeh. Such master equations enjoy a close relationship with spontaneous localization models, like the GRW model. The aim of this paper is to present two derivations of the master equation. The first derivation is a pedagogical model designed to illustrate the origins of the master equation as simply as possible, focusing on physical principles and without the complications of S-matrix theory. This derivation may serve as a useful tutorial example for students attempting to learn this subject area. The second is the opposite: a very general derivation using non-relativistic many-body field theory. It reduces to the equation of the type given by Joos and Zeh in the one-particle sector, but correcting certain numerical factors which have recently become significant in connection with experimental tests of decoherence. This master equation also emphasizes the role of local number density as the 'preferred basis' for decoherence in this model.

Pharmacological aspects of release from microcapsules - from polymeric multilayers to lipid membranes.

Science.gov (United States)

Wuytens, Pieter; Parakhonskiy, Bogdan; Yashchenok, Alexey; Winterhalter, Mathias; Skirtach, Andre

2014-10-01

This review is devoted to pharmacological applications of principles of release from capsules to overcome the membrane barrier. Many of these principles were developed in the context of polymeric multilayer capsule membrane modulation, but they are also pertinent to liposomes, polymersomes, capsosomes, particles, emulsion-based carriers and other carriers. We look at these methods from the physical, chemical or biological driving mechanisms point of view. In addition to applicability for carriers in drug delivery, these release methods are significant for another area directly related to pharmacology - modulation of the permeability of the membranes and thus promoting the action of drugs. Emerging technologies, including ionic current monitoring through a lipid membrane on a nanopore, are also highlighted. Copyright © 2014 Elsevier Ltd. All rights reserved.

Development of Bilayer Tablets with Modified Release of Selected Incompatible Drugs.

Science.gov (United States)

Dhiman, Neha; Awasthi, Rajendra; Jindal, Shammy; Khatri, Smriti; Dua, Kamal

2016-01-01

The oral route is considered to be the most convenient and commonly-employed route for drug delivery. When two incompatible drugs need to be administered at the same time and in a single formulation, bilayer tablets are the most appropriate dosage form to administer such incompatible drugs in a single dose. The aim of the present investigation was to develop bilayered tablets of two incompatible drugs; telmisartan and simvastatin. The bilayer tablets were prepared containing telmisartan in a conventional release layer using croscarmellose sodium as a super disintegrant and simvastatin in a slow-release layer using HPMC K15M, Carbopol 934P and PVP K 30 as matrix forming polymers. The tablets were evaluated for various physical properties, drug-excipient interactions using FTIR spectroscopy and in vitro drug release using 0.1M HCl (pH 1.2) for the first hour and phosphate buffer (pH 6.8) for the remaining period of time. The release kinetics of simvastatin from the slow release layer were evaluated using the zero order, first order, Higuchi equation and Peppas equation. All the physical parameters (such as hardness, thickness, disintegration, friability and layer separation tests) were found to be satisfactory. The FTIR studies indicated the absence of interactions between the components within the individual layers, suggesting drug-excipient compatibility in all the formulations. No drug release from the slow-release layer was observed during the first hour of the dissolution study in 0.1M HCl. The release-controlling polymers had a significant effect on the release of simvastatin from the slow-release layer. Thus, the formulated bilayer tablets avoided incompatibility issues and proved the conventional release of telmisartan (85% in 45 min) and slow release of simvastatin (80% in 8 h). Stable and compatible bilayer tablets containing telmisartan and simvastatin were developed with better patient compliance as an alternative to existing conventional dosage forms.

Large Deviations for Stochastic Tamed 3D Navier-Stokes Equations

International Nuclear Information System (INIS)

Roeckner, Michael; Zhang, Tusheng; Zhang Xicheng

2010-01-01

In this paper, using weak convergence method, we prove a large deviation principle of Freidlin-Wentzell type for the stochastic tamed 3D Navier-Stokes equations driven by multiplicative noise, which was investigated in (Roeckner and Zhang in Probab. Theory Relat. Fields 145(1-2), 211-267, 2009).

Controlled release of potassium chloride from radiation-polymerized copolymer matrices

International Nuclear Information System (INIS)

Yoshida, Masaru; Kumakura, Minoru; Kaetsu, Isao

1979-01-01

Release behavior of potassium chloride (KCl) from the flat circular copolymer composites, obtained by radiation-induced polymerization at low temperatures, was studied. The release rate agreed with the first-order kinetics based on the Noyes-Whitney equation in relation to the swelling of the composites. Release profiles of KCl from copolymer composites was affected by monomer composition between hydroxyethyl acrylate (HEA) and polyfunctional glass-forming monomers such as 2-hydroxyethyl methacrylate (HEMA), diethylene glycol dimethacrylate (DGDA), and trimethylolpropane trimethacrylate (TMPT) owing to change of swelling property of copolymers. The release rate decreased at HEA-poor composition in any system. In the case of hydrophobic comonomer system such as glycidyl methacrylate (GMA) and DGDA, release profile of KCl showed a minimum at 50% GMA-50% DGDA monomer composition. (author)

Finite element approximation to the even-parity transport equation

International Nuclear Information System (INIS)

Lewis, E.E.

1981-01-01

This paper studies the finite element method, a procedure for reducing partial differential equations to sets of algebraic equations suitable for solution on a digital computer. The differential equation is cast into the form of a variational principle, the resulting domain then subdivided into finite elements. The dependent variable is then approximated by a simple polynomial, and these are linked across inter-element boundaries by continuity conditions. The finite element method is tailored to a variety of transport problems. Angular approximations are formulated, and the extent of ray effect mitigation is examined. Complex trial functions are introduced to enable the inclusion of buckling approximations. The ubiquitous curved interfaces of cell calculations, and coarse mesh methods are also treated. A concluding section discusses limitations of the work to date and suggests possible future directions

A mixed finite element method for nonlinear diffusion equations

KAUST Repository

Burger, Martin; Carrillo, José ; Wolfram, Marie-Therese

2010-01-01

We propose a mixed finite element method for a class of nonlinear diffusion equations, which is based on their interpretation as gradient flows in optimal transportation metrics. We introduce an appropriate linearization of the optimal transport problem, which leads to a mixed symmetric formulation. This formulation preserves the maximum principle in case of the semi-discrete scheme as well as the fully discrete scheme for a certain class of problems. In addition solutions of the mixed formulation maintain exponential convergence in the relative entropy towards the steady state in case of a nonlinear Fokker-Planck equation with uniformly convex potential. We demonstrate the behavior of the proposed scheme with 2D simulations of the porous medium equations and blow-up questions in the Patlak-Keller-Segel model. © American Institute of Mathematical Sciences.

A multi-phase equation of state for solid and liquid lead

International Nuclear Information System (INIS)

Robinson, C.M.

2004-01-01

This paper considers a multi-phase equation of state for solid and liquid lead. The thermodynamically consistent equation of state is constructed by calculating separate equations of state for the solid and liquid phases. The melt curve is the curve in the pressure, temperature plane where the Gibb's free energy of the solid and liquid phases are equal. In each phase a complete equation of state is obtained using the assumptions that the specific heat capacity is constant and that the Grueneisen parameter is proportional to the specific volume. The parameters for the equation of state are obtained from experimental data. In particular they are chosen to match melt curve and principal Hugoniot data. Predictions are made for the shock pressure required for melt to occur on shock and release

Relativistic point dynamics general equations, constant proper masses, interactions between electric charges, variable proper masses, collisions

CERN Document Server

Arzeliès, Henri

1972-01-01

Relativistic Point Dynamics focuses on the principles of relativistic dynamics. The book first discusses fundamental equations. The impulse postulate and its consequences and the kinetic energy theorem are then explained. The text also touches on the transformation of main quantities and relativistic decomposition of force, and then discusses fields of force derivable from scalar potentials; fields of force derivable from a scalar potential and a vector potential; and equations of motion. Other concerns include equations for fields; transfer of the equations obtained by variational methods int

Effect of the Pauli principle on the nonrotational states in odd-A deformed nuclei

International Nuclear Information System (INIS)

Bastrukov, S.I.; Nesterenko, V.O.; Soloviev, V.G.

1982-01-01

The commutation relations between the quasiparticle and phonon operators are used to obtain the equations allowing a correct accounting of the Pauli principle for the description of the states of odd-A deformed nuclei. It is shown, that if in the quasiparticle plus phonon component the Pauli principle is not violated or is slightly violated, then a relevant vibrational state may exist in an odd-A deformed nucleus

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

A Truncation Scheme for the BBGKY2 Equation

Directory of Open Access Journals (Sweden)

Gregor Chliamovitch

2015-10-01

Full Text Available In recent years, the maximum entropy principle has been applied to a wide range of different fields, often successfully. While these works are usually focussed on cross-disciplinary applications, the point of this letter is instead to reconsider a fundamental point of kinetic theory. Namely, we shall re-examine the Stosszahlansatz leading to the irreversible Boltzmann equation at the light of the MaxEnt principle. We assert that this way of thinking allows to move one step further than the factorization hypothesis and provides a coherent—though implicit—closure scheme for the two-particle distribution function. Such higher-order dependences are believed to open the way to a deeper understanding of fluctuating phenomena.

Inverse problems in ordinary differential equations and applications

CERN Document Server

Llibre, Jaume

2016-01-01

This book is dedicated to study the inverse problem of ordinary differential equations, that is it focuses in finding all ordinary differential equations that satisfy a given set of properties. The Nambu bracket is the central tool in developing this approach. The authors start characterizing the ordinary differential equations in R^N which have a given set of partial integrals or first integrals. The results obtained are applied first to planar polynomial differential systems with a given set of such integrals, second to solve the 16th Hilbert problem restricted to generic algebraic limit cycles, third for solving the inverse problem for constrained Lagrangian and Hamiltonian mechanical systems, fourth for studying the integrability of a constrained rigid body. Finally the authors conclude with an analysis on nonholonomic mechanics, a generalization of the Hamiltonian principle, and the statement an solution of the inverse problem in vakonomic mechanics.

Geometric treatment of electromagnetic phenomena in conducting materials: variational principles

Energy Technology Data Exchange (ETDEWEB)

BadIa-Majos, A [Departamento de Fisica de la Materia Condensada-ICMA, Universidad de Zaragoza (Spain); Carinena, J F [Departamento de Fisica Teorica, Universidad de Zaragoza (Spain); Lopez, C [Departamento de Matematicas, Universidad de Alcala de Henares (Spain)

2006-11-24

The dynamical equations of an electromagnetic field coupled with a conducting material are studied. The properties of the interaction are described by a classical field theory with tensorial material laws in spacetime geometry. We show that the main features of superconducting response emerge in a natural way within the covariance, gauge invariance and variational formulation requirements. In particular, the Ginzburg-Landau theory follows straightforwardly from the London equations when fundamental symmetry properties are considered. Unconventional properties, such as the interaction of superconductors with electrostatic fields are naturally introduced in the geometric theory, at a phenomenological level. The BCS background is also suggested by macroscopic fingerprints of the internal symmetries. It is also shown that dissipative conducting behaviour may be approximately treated in a variational framework after breaking covariance for adiabatic processes. Thus, nonconservative laws of interaction are formulated by a purely spatial variational principle, in a quasi-stationary time discretized evolution. This theory justifies a class of nonfunctional phenomenological principles, introduced for dealing with exotic conduction properties of matter (BadIa and Lopez 2001 Phys. Rev. Lett. 87 127004)

Charge conjugation invariance of the spectator equations

International Nuclear Information System (INIS)

Gross, F.

1999-01-01

In response to recent criticism, the authors show how to define the spectator equations for negative energies so that charge conjugation invariance is preserved. The result, which emerges naturally from the application of spectator principles to systems of particles with negative energies, is to replace all factors of the external energies W iota by √ W 2 iota , insuring that the amplitudes are independent of the sign of the energies W iota

Complex Kohn variational principle for the solution of Lippmann-Schwinger equations

International Nuclear Information System (INIS)

Adhikari, S.K.

1992-07-01

A recently proposed version of the Kohn variational principle for the t matrix incorporating the correct boundary condition is applied for the first time to the study of nucleon-nucleon scattering. Analytic expressions can be obtained for all the integrals in the method for a wide class of potentials and for a suitable choice of trial functions. Closed-form analytic expressions for these integrals are given for Yakawa and exponential potentials. Calculations with two commonly used S-wave nucleon-nucleon potentials show that the method may converge faster than other solution schemes not only for the phase-shifts but also for the off-shell t matrix elements if the freedom in the choice of the trial function is exploited. (author)

Principle Study of Head Meridian Acupoint Massage to Stress Release via Grey Data Model Analysis.

Science.gov (United States)

Lee, Ya-Ting

2016-01-01

This paper presents the scientific study of the effectiveness and action principle of head meridian acupoint massage by applying the grey data model analysis approach. First, the head massage procedure for massaging the important head meridian acupuncture points including Taiyang, Fengfu, Tianzhu, Fengqi, and Jianjing is formulated in a standard manner. Second, the status of the autonomic nervous system of each subject is evaluated by using the heart rate variability analyzer before and after the head massage following four weeks. Afterward, the physiological factors of autonomic nerves are quantitatively analyzed by using the grey data modeling theory. The grey data analysis can point out that the status of autonomic nervous system is greatly improved after the massage. The order change of the grey relationship weighting of physiological factors shows the action principle of the sympathetic and parasympathetic nerves when performing head massage. In other words, the grey data model is able to distinguish the detailed interaction of the autonomic nervous system and the head meridian acupoint massage. Thus, the stress relaxing effect of massaging head meridian acupoints is proved, which is lacked in literature. The results can be a reference principle for massage health care in practice.

Huygens' principle, the free Schrodinger particle and the quantum anti-centrifugal force

DEFF Research Database (Denmark)

Cirone, M.A.; Dahl, Jens Peder; Fedorov, M.

2002-01-01

Huygens' principle following from the d'Alembert wave equation is not valid in two-dimensional space. A Schrodinger particle of vanishing angular momentum moving freely in two dimensions experiences an attractive force-the quantum anti-centrifugal force-towards its centre. We connect these two...

A first-principles model for the freezing step in ice cream manufacture

NARCIS (Netherlands)

Dorneanu, B.; Bildea, C.S.; Girievink, J.; Bongers, P.M.M.; Jezowski, J.; Thullie, J.

2009-01-01

This contribution deals with the development of a first-principles model for ice cream formation in the freezing unit to support product design and plant operation. Conservation equations for the mass, energy and momentum, considering axial flow assumptions are taken into account. The distributed

Controlled release gelatin hydrogels and lyophilisates with potential application as ocular inserts

Energy Technology Data Exchange (ETDEWEB)

Natu, Madalina V [Department of Chemical Engineering, University of Coimbra, Polo II, Pinhal de Marrocos, 3030-290 Coimbra (Portugal); Sardinha, Jose P [Department of Chemical Engineering, University of Coimbra, Polo II, Pinhal de Marrocos, 3030-290 Coimbra (Portugal); Correia, IlIdio J [Centro de Investigacao em Ciencias da Saude, Faculdade de Ciencias da Saude, Universidade da Beira Interior, Covilha (Portugal); Gil, M H [Department of Chemical Engineering, University of Coimbra, Polo II, Pinhal de Marrocos, 3030-290 Coimbra (Portugal)

2007-12-15

Hydrogels and lyophilisates were obtained by chemical crosslinking of gelatin using N-hydroxysuccinimide and N, N-(3-dimethylaminopropyl)-N'-ethylcarbodiimide hydrochloride. The systems were characterized with respect to the degree of crosslinking, morphology, water uptake, in vitro drug release and biocompatibility studies. Pilocarpine hydrochloride, a drug for the treatment of glaucoma, was loaded by soaking in an aqueous solution containing the drug. In vitro, the released drug percentage varied between 29.2% and 99.2% in 8 h of study. The release data were fitted to the Korsmeyer-Peppas equation to calculate the release exponent, which indicated anomalous transport for the release of pilocarpine. The corneal endothelial cell culture tests indicated that the prepared biomaterials are not cytotoxic.

Why history matters: Ab initio rederivation of Fresnel equations confirms microscopic theory of refractive index

Science.gov (United States)

Starke, R.; Schober, G. A. H.

2018-03-01

We provide a systematic theoretical, experimental, and historical critique of the standard derivation of Fresnel's equations, which shows in particular that these well-established equations actually contradict the traditional, macroscopic approach to electrodynamics in media. Subsequently, we give a rederivation of Fresnel's equations which is exclusively based on the microscopic Maxwell equations and hence in accordance with modern first-principles materials physics. In particular, as a main outcome of this analysis being of a more general interest, we propose the most general boundary conditions on electric and magnetic fields which are valid on the microscopic level.

Nonlinear reaction-diffusion equations with delay: some theorems, test problems, exact and numerical solutions

Science.gov (United States)

Polyanin, A. D.; Sorokin, V. G.

2017-12-01

The paper deals with nonlinear reaction-diffusion equations with one or several delays. We formulate theorems that allow constructing exact solutions for some classes of these equations, which depend on several arbitrary functions. Examples of application of these theorems for obtaining new exact solutions in elementary functions are provided. We state basic principles of construction, selection, and use of test problems for nonlinear partial differential equations with delay. Some test problems which can be suitable for estimating accuracy of approximate analytical and numerical methods of solving reaction-diffusion equations with delay are presented. Some examples of numerical solutions of nonlinear test problems with delay are considered.

Concept and approaches used in assessing individual and collective doses from releases of radioactive effluents

International Nuclear Information System (INIS)

1988-06-01

To guide on the applications of the principles for limiting radioactive releases contained in Safety Series 77, the Agency is in the process of preparing a number of safety guides. The first one is this present document which deals with the principal aspects of the methods for the assessment of the individual and collective dose. It aims at giving a general guidance to those responsible for establishing programmes for the determination of individual doses as well as collective doses in connection with licensing a site for a nuclear installation. The document is concerned with the principles applied for calculating individual and collective doses from routine releases of radionuclides to the atmosphere and hydrosphere but not releases directly to the geosphere, as in waste management. These areas will be covered by other Agency publications. 75 refs, figs and tabs

Influence of phasic and tonic dopamine release on receptor activation

DEFF Research Database (Denmark)

Dreyer, Jakob Kristoffer Kisbye; Herrik, Kjartan F; Berg, Rune W

2010-01-01

Tonic and phasic dopamine release is implicated in learning, motivation, and motor functions. However, the relationship between spike patterns in dopaminergic neurons, the extracellular concentration of dopamine, and activation of dopamine receptors remains unresolved. In the present study, we...... develop a computational model of dopamine signaling that give insight into the relationship between the dynamics of release and occupancy of D(1) and D(2) receptors. The model is derived from first principles using experimental data. It has no free parameters and offers unbiased estimation...

A constitutive equation for hot deformation range of 304 stainless steel considering grain sizes

International Nuclear Information System (INIS)

Parsa, M.H.; Ohadi, D.

2013-01-01

Highlights: • A hot deformation constitutive equation based on invariant theory is proposed. • Deformation variables are evaluated based on objectivity, entropy principle, etc. • Using hot compression tests, coefficients of equation have been found. • The ability of equation to show the variation of stress with strain is examined. - Abstract: A general constitutive equation based on the framework of invariant theory by consideration of hot deformation key variables and also the properties of the material such as initial grain size is presented in the current work. Soundness of the considered parameters to be used in the developed formula was initially verified based on the important axioms such as objectivity, entropy principle, and thermodynamics stability. To access the prediction ability of the method, the formula was simplified for the simple hot compression test. To evaluate the simplified formula, single-hit hot compression tests were carried out at the temperature range of 900–1100 °C under true strain rate of 0.01–1 s −1 on a AISI 304 stainless steel. The capability of proposed formula for reproducing the variation of flow stress with strain and the strain hardening rate with stress for the resultant flow stress data was examined. The good agreement between model predictions and actual results signified the applicability of this method as a general constitutive equation in hot deformation studies

First-arrival traveltime computation for quasi-P waves in 2D transversely isotropic media using Fermat’s principle-based fast marching

Science.gov (United States)

Hu, Jiangtao; Cao, Junxing; Wang, Huazhong; Wang, Xingjian; Jiang, Xudong

2017-12-01

First-arrival traveltime computation for quasi-P waves in transversely isotropic (TI) media is the key component of tomography and depth migration. It is appealing to use the fast marching method in isotropic media as it efficiently computes traveltime along an expanding wavefront. It uses the finite difference method to solve the eikonal equation. However, applying the fast marching method in anisotropic media faces challenges because the anisotropy introduces additional nonlinearity in the eikonal equation and solving this nonlinear eikonal equation with the finite difference method is challenging. To address this problem, we present a Fermat’s principle-based fast marching method to compute traveltime in two-dimensional TI media. This method is applicable in both vertical and tilted TI (VTI and TTI) media. It computes traveltime along an expanding wavefront using Fermat’s principle instead of the eikonal equation. Thus, it does not suffer from the nonlinearity of the eikonal equation in TI media. To compute traveltime using Fermat’s principle, the explicit expression of group velocity in TI media is required to describe the ray propagation. The moveout approximation is adopted to obtain the explicit expression of group velocity. Numerical examples on both VTI and TTI models show that the traveltime contour obtained by the proposed method matches well with the wavefront from the wave equation. This shows that the proposed method could be used in depth migration and tomography.

Compressional, mechanical and release properties of a novel gum in paracetamol tablet formulations

Directory of Open Access Journals (Sweden)

Adedokun Musiliu O.

2014-09-01

Full Text Available The binding properties of Eucalyptus gum obtained from the incised trunk of Eucalyptus tereticornis, were evaluated in paracetamol tablet formulations, in comparison with that of Gelatin B.P. In so doing, the compression properties were analyzed using density measurements and the compression equations of Heckel, Kawakita and Gurham. In our work, the mechanical properties of the tablets were assessed using the crushing strength and friability of the tablets, while the drug release properties of the tablets were assessed using disintegration and dissolution times. The results of the study reveal that tablet formulations incorporating Eucalyptus gum as binder, exhibited faster onset and higher amount of plastic deformation during compression than those containing gelatin. What is more, the Gurnham equation could be used as a substitute for the Kawakita equation in describing the compression properties of pharmaceutical tablets. Furthermore, the crushing strength, disintegration and dissolution times of the tablets increased with binder concentration, while friability values decreased. We noted that no significant differences in properties exist between formulations derived from the two binders (p > 0.05 exist. While tablets incorporating gelatin exhibited higher values for mechanical properties, Eucalyptus gum tablets had better balance between mechanical and release properties - as seen from the CSFR/Dt values. Tablets of good mechanical and release properties were prepared using Eucalyptus gum as a binder, and, therefore, it could serve as an alternative binder in producing tablets with good mechanical strength and fast drug release.

Scale-invariance underlying the logistic equation and its social applications

Energy Technology Data Exchange (ETDEWEB)

Hernando, A., E-mail: alberto.hernando@irsamc.ups-tlse.fr [Laboratoire Collisions, Agrégats, Réactivité, IRSAMC, Université Paul Sabatier, 118 Route de Narbonne, 31062 Toulouse Cedex 09 (France); Plastino, A., E-mail: plastino@fisica.unlp.edu.ar [National University La Plata, IFLP-CCT-CONICET, C.C. 727, 1900 La Plata (Argentina); Universitat de les Illes Balears and IFISC-CSIC, 07122 Palma de Mallorca (Spain)

2013-01-03

On the basis of dynamical principles we i) advance a derivation of the Logistic Equation (LE), widely employed (among multiple applications) in the simulation of population growth, and ii) demonstrate that scale-invariance and a mean-value constraint are sufficient and necessary conditions for obtaining it. We also generalize the LE to multi-component systems and show that the above dynamical mechanisms underlie a large number of scale-free processes. Examples are presented regarding city-populations, diffusion in complex networks, and popularity of technological products, all of them obeying the multi-component logistic equation in an either stochastic or deterministic way.

Scale-invariance underlying the logistic equation and its social applications

International Nuclear Information System (INIS)

Hernando, A.; Plastino, A.

2013-01-01

On the basis of dynamical principles we i) advance a derivation of the Logistic Equation (LE), widely employed (among multiple applications) in the simulation of population growth, and ii) demonstrate that scale-invariance and a mean-value constraint are sufficient and necessary conditions for obtaining it. We also generalize the LE to multi-component systems and show that the above dynamical mechanisms underlie a large number of scale-free processes. Examples are presented regarding city-populations, diffusion in complex networks, and popularity of technological products, all of them obeying the multi-component logistic equation in an either stochastic or deterministic way.

Three Principles of Water Flow in Soils

Science.gov (United States)

Guo, L.; Lin, H.

2016-12-01

Knowledge of water flow in soils is crucial to understanding terrestrial hydrological cycle, surface energy balance, biogeochemical dynamics, ecosystem services, contaminant transport, and many other Critical Zone processes. However, due to the complex and dynamic nature of non-uniform flow, reconstruction and prediction of water flow in natural soils remain challenging. This study synthesizes three principles of water flow in soils that can improve modeling water flow in soils of various complexity. The first principle, known as the Darcy's law, came to light in the 19th century and suggested a linear relationship between water flux density and hydraulic gradient, which was modified by Buckingham for unsaturated soils. Combining mass balance and the Buckingham-Darcy's law, L.A. Richards quantitatively described soil water change with space and time, i.e., Richards equation. The second principle was proposed by L.A. Richards in the 20th century, which described the minimum pressure potential needed to overcome surface tension of fluid and initiate water flow through soil-air interface. This study extends this principle to encompass soil hydrologic phenomena related to varied interfaces and microscopic features and provides a more cohesive explanation of hysteresis, hydrophobicity, and threshold behavior when water moves through layered soils. The third principle is emerging in the 21st century, which highlights the complex and evolving flow networks embedded in heterogeneous soils. This principle is summarized as: Water moves non-uniformly in natural soils with a dual-flow regime, i.e., it follows the least-resistant or preferred paths when "pushed" (e.g., by storms) or "attracted" (e.g., by plants) or "restricted" (e.g., by bedrock), but moves diffusively into the matrix when "relaxed" (e.g., at rest) or "touched" (e.g., adsorption). The first principle is a macroscopic view of steady-state water flow, the second principle is a microscopic view of interface

Ground state solutions for Choquard type equations with a singular potential

Directory of Open Access Journals (Sweden)

Tao Wang

2017-02-01

Full Text Available This article concerns the Choquard type equation $$ -\\Delta u+V(xu=\\Big(\\int_{\\mathbb{R}^N}\\frac{|u(y|^p}{|x-y|^{N-\\alpha}}dy\\Big |u|^{p-2}u,\\quad x\\in \\mathbb{R}^N, $$ where $N\\geq3$, $\\alpha\\in ((N-4_+,N$, $2\\leq p <(N+\\alpha/(N-2$ and V(x is a possibly singular potential and may be unbounded below. Applying a variant of the Lions' concentration-compactness principle, we prove the existence of ground state solution of the above equations.

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

First Principles Calculations for X-ray Resonant Spectra and Elastic Properties

International Nuclear Information System (INIS)

Yongbin Lee

2006-01-01

In this thesis, we discuss applications of first principles methods to x-ray resonant spectra and elastic properties calculation. We start with brief reviews about theoretical background of first principles methods, such as density functional theory, local density approximation (LDA), LDA+U, and the linear augmented plane wave (LAPW) method to solve Kohn-Sham equations. After that we discuss x-ray resonant scattering (XRMS), x-ray magnetic circular dichroism (XMCD) and the branching problem in the heavy rare earths Ledges. In the last chapter we discuss the elastic properties of the second hardest material AlMgB 14

On integral formulation of the Mach principle in a conformally flat space

International Nuclear Information System (INIS)

Mal'tsev, V.K.

1976-01-01

The integral formulation of the Mach principle represents a rather complicated mathematical formalism in which many aspects of the physical content of theory are not clear. Below an attempt is made to consider the integral representation for the most simple case of conformally flat spaces. The fact that this formalism there is only one scalar function makes it possible to analyse in more detail many physical peculiarities of this representation of the Mach principle: the absence of asymptotically flat spaces, problems of inertia and gravity, constraints on state equations, etc

Calculus for cognitive scientists partial differential equation models

CERN Document Server

Peterson, James K

2016-01-01

This book shows cognitive scientists in training how mathematics, computer science and science can be usefully and seamlessly intertwined. It is a follow-up to the first two volumes on mathematics for cognitive scientists, and includes the mathematics and computational tools needed to understand how to compute the terms in the Fourier series expansions that solve the cable equation. The latter is derived from first principles by going back to cellular biology and the relevant biophysics.  A detailed discussion of ion movement through cellular membranes, and an explanation of how the equations that govern such ion movement leading to the standard transient cable equation are included. There are also solutions for the cable model using separation of variables, as well an explanation of why Fourier series converge and a description of the implementation of MatLab tools to compute the solutions. Finally, the standard Hodgkin - Huxley model is developed for an excitable neuron and is solved using MatLab.

Variational energy principle for compressible, baroclinic flow. 2: Free-energy form of Hamilton's principle

Science.gov (United States)

Schmid, L. A.

1977-01-01

The first and second variations are calculated for the irreducible form of Hamilton's Principle that involves the minimum number of dependent variables necessary to describe the kinetmatics and thermodynamics of inviscid, compressible, baroclinic flow in a specified gravitational field. The form of the second variation shows that, in the neighborhood of a stationary point that corresponds to physically stable flow, the action integral is a complex saddle surface in parameter space. There exists a form of Hamilton's Principle for which a direct solution of a flow problem is possible. This second form is related to the first by a Friedrichs transformation of the thermodynamic variables. This introduces an extra dependent variable, but the first and second variations are shown to have direct physical significance, namely they are equal to the free energy of fluctuations about the equilibrium flow that satisfies the equations of motion. If this equilibrium flow is physically stable, and if a very weak second order integral constraint on the correlation between the fluctuations of otherwise independent variables is satisfied, then the second variation of the action integral for this free energy form of Hamilton's Principle is positive-definite, so the action integral is a minimum, and can serve as the basis for a direct trail and error solution. The second order integral constraint states that the unavailable energy must be maximum at equilibrium, i.e. the fluctuations must be so correlated as to produce a second order decrease in the total unavailable energy.

Nonlinear evolution-type equations and their exact solutions using inverse variational methods

International Nuclear Information System (INIS)

Kara, A H; Khalique, C M

2005-01-01

We present the role of invariants in obtaining exact solutions of differential equations. Firstly, conserved vectors of a partial differential equation (p.d.e.) allow us to obtain reduced forms of the p.d.e. for which some of the Lie point symmetries (in vector field form) are easily concluded and, therefore, provide a mechanism for further reduction. Secondly, invariants of reduced forms of a p.d.e. are obtainable from a variational principle even though the p.d.e. itself does not admit a Lagrangian. In this latter case, the reductions carry all the usual advantages regarding Noether symmetries and double reductions. The examples we consider are nonlinear evolution-type equations such as the Korteweg-deVries equation, but a detailed analysis is made on the Fisher equation (which describes reaction-diffusion waves in biology, inter alia). Other diffusion-type equations lend themselves well to the method we describe (e.g., the Fitzhugh Nagumo equation, which is briefly discussed). Some aspects of Painleve properties are also suggested

Nonlocal constitutive equations of elasto-visco-plasticity coupled with damage and temperature

Directory of Open Access Journals (Sweden)

Liu Weijie

2016-01-01

Full Text Available In this paper, the nonlocal anisothermal elasto-visco-plastic constitutive equations strongly coupled with ductile isotropic damage, nonlinear isotropic hardening and kinematic hardening are developed to model the material behaviour under finite strain. The new micromorphic variable of damage is introduced into the principle of virtual power and new additional balance equations are obtained. Thermodynamically-consistent nonlocal constitutive equations are then deduced. The evolution equations are deduced from the generalized normality rule for the Norton-Hoff visco-plastic potential. This model is used to simulate various material responses under different velocities at high temperature. The micromorphic parameters of damage: micromorphic density and H moduli are studied to examine the effects of micromorphic damage. Biaxial tension is performed to make a comparison between the local damage model and the micromorphic damage model.

Hamiltonians and variational principles for Alfvén simple waves

International Nuclear Information System (INIS)

Webb, G M; Hu, Q; Roux, J A le; Dasgupta, B; Zank, G P

2012-01-01

The evolution equations for the magnetic field induction B with the wave phase for Alfvén simple waves are expressed as variational principles and in the Hamiltonian form. The evolution of B with the phase (which is a function of the space and time variables) depends on the generalized Frenet–Serret equations, in which the wave normal n (which is a function of the phase) is taken to be tangent to a curve X, in a 3D Cartesian geometry vector space. The physical variables (the gas density, fluid velocity, gas pressure and magnetic field induction) in the wave depend only on the phase. Three approaches are developed. One approach exploits the fact that the Frenet equations may be written as a 3D Hamiltonian system, which can be described using the Nambu bracket. It is shown that B as a function of the phase satisfies a modified version of the Frenet equations, and hence the magnetic field evolution equations can be expressed in the Hamiltonian form. A second approach develops an Euler–Poincaré variational formulation. A third approach uses the Frenet frame formulation, in which the hodograph of B moves on a sphere of constant radius and uses a stereographic projection transformation due to Darboux. The equations for the projected field components reduce to a complex Riccati equation. By using a Cole–Hopf transformation, the Riccati equation reduces to a linear second order differential equation for the new variable. A Hamiltonian formulation of the second order differential equation then allows the system to be written in the Hamiltonian form. Alignment dynamics equations for Alfvén simple waves give rise to a complex Riccati equation or, equivalently, to a quaternionic Riccati equation, which can be mapped onto the Riccati equation obtained by stereographic projection. (paper)

Estimation of cobalt release from feed water heater tubes of BWRs

International Nuclear Information System (INIS)

Uchida, S.; Kitamura, M.; Ozawa, Y.

1983-01-01

To evaluate the release source of cobalt from heater tubes of the feed water line, release rate measurements were carried out by detecting 60 Co released from irradiated stainless steel in contact with neutral water at an oxygen concentration of 20 ppb. The dependences of cobalt release rate on temperature, flow velocity and exposure time were studied after 670 hours of release experiments, and an empirical equation (which is presented) was obtained in the temperature range from 150 to 240 deg C. A decrease in the cobalt release rate above 250 deg C was considered due to the formation of a protective oxide layer. From these data, the amount of cobalt released from individual feed water heaters was evaluated. It was demonstrated that low cobalt containing stainless steel was economically applied only in the higher temperature region of the heater (20% of the total surface) to reduce cobalt feed rate into the reactor (to approx. 1/2). (author)

Exact multiple scattering theory of two-nucleus collisions including the Pauli principle

International Nuclear Information System (INIS)

Gurvitz, S.A.

1981-01-01

Exact equations for two-nucleus scattering are derived in which the effects of the Pauli principle are fully included. Our method exploits a modified equation for the scattering of two identical nucleons, which is obtained at the beginning. Considering proton-nucleus scattering we found that the resulting amplitude has two components, one resembling a multiple scattering series for distinguishable particles, and the other a distorted (A-1) nucleon cluster exchange. For elastic pA scattering the multiple scattering amplitude is found in the form of an optical potential expansion. We show that the Kerman-McManus-Thaler theory of the optical potential could be easily modified to include the effects of antisymmetrization of the projectile with the target nucleons. Nucleus-nucleus scattering is studied first for distinguishable target and beam nucleus. Afterwards the Pauli principle is included, where only the case of deuteron-nucleus scattering is discussed in detail. The resulting amplitude has four components. Two of them correspond to modified multiple scattering expansions and the others are distorted (A-1)- and (A-2)- nucleon cluster exchange. The result for d-A scattering is extended to the general case of nucleus-nucleus scattering. The equations are simple to use and as such constitute an improvement over existing schemes

Optimization and public radiation exposure. Some problems in principle and practice

International Nuclear Information System (INIS)

Mitchell, N.T.

1979-01-01

In its 1977 recommendations the International Commission on Radiological Protection has laid particular emphasis on application of the principle of optimization in setting controls on the disposal of radioactive wastes that will result in radiation exposure to the public. This principle has been followed in the UK for a long time though it is only recently that it has been possible to apply an even semiquantitative technique in its application. The paper examines the principles of differential cost-benefit analysis and discusses problems in applying this technique. Consideration is given to the assessment of parameter values to be used in the differential cost-benefit equation, these being protection costs, collective dose commitment (and, from it, health detriment) and the more difficult process of attaching a cost to social detriment. Finally, the application of the technique in practice is discussed by illustration of experience gained in the control of liquid effluents from nuclear power stations and a fuel reprocessing plant. It is found that despite the complexity of the technique and the technical difficulties in estimation of many of the parameter values, especially detriment, differential cost-benefit analysis fills a useful if limited role. However, a great many value judgements, some of them implicit in developing data to put into the overall equation, are still required. (author)

Nonstationary quantum mechanics. 4. Nonadiabatic properties of the Schroedinger equation in adiabatic processes

Energy Technology Data Exchange (ETDEWEB)

Todorov, N S [Low Temperature Department of the Institute of Solid State Physics of the Bulgarian Academy of Sciences, Sofia

1981-04-01

It is shown that the nonstationary Schroedinger equation does not satisfy a well-known adiabatical principle in thermodynamics. A ''renormalization procedure'' based on the possible existence of a time-irreversible basic evolution equation is proposed with the help of which one comes to agreement in a variety of specific cases of an adiabatic inclusion of a perturbing potential. The ideology of the present article rests essentially on the ideology of the preceding articles, in particular article I.

Nonstationary quantum mechanics. IV. Nonadiabatic properties of the Schroedinger equation in adiabatic processes

Energy Technology Data Exchange (ETDEWEB)

Todorov, N S

1981-04-01

It is shown that the nonstationary Schroedinger equation does not satisfy a well-known adiabatical principle in thermodynamics. A ''renormalization procedure'' based on the possible existence of a time-irreversible basic evolution equation is proposed with the help of which one comes to agreement in a variety of specific cases of an adiabatic inclusion of a perturbing potential. The ideology of the present article IV rests essentially on the ideology of the preceding articles, in particular article I.

Hybrid resonance and long-time asymptotic of the solution to Maxwell's equations

Energy Technology Data Exchange (ETDEWEB)

Després, Bruno, E-mail: despres@ann.jussieu.fr [Laboratory Jacques Louis Lions, University Pierre et Marie Curie, Paris VI, Boîte courrier 187, 75252 Paris Cedex 05 (France); Weder, Ricardo, E-mail: weder@unam.mx [Departamento de Física Matemática, Instituto de Investigaciones en Matemáticas Aplicadas y en Sistemas, Universidad Nacional Autónoma de México, Apartado Postal 20-126, DF 01000 (Mexico)

2016-03-22

We study the long-time asymptotic of the solutions to Maxwell's equation in the case of an upper-hybrid resonance in the cold plasma model. We base our analysis in the transfer to the time domain of the recent results of B. Després, L.M. Imbert-Gérard and R. Weder (2014) [15], where the singular solutions to Maxwell's equations in the frequency domain were constructed by means of a limiting absorption principle and a formula for the heating of the plasma in the limit of vanishing collision frequency was obtained. Currently there is considerable interest in these problems, in particular, because upper-hybrid resonances are a possible scenario for the heating of plasmas, and since they can be a model for the diagnostics involving wave scattering in plasmas. - Highlights: • The upper-hybrid resonance in the cold plasma model is considered. • The long-time asymptotic of the solutions to Maxwell's equations is studied. • A method based in a singular limiting absorption principle is proposed.

A variational principle giving gravitational 'superpotentials', the affine connection, Riemann tensor, and Einstein field equations

International Nuclear Information System (INIS)

Stachel, J.

1977-01-01

A first-order Lagrangian is given, from which follow the definitions of the fully covariant form of the Riemann tensor Rsub(μνkappalambda) in terms of the affine connection and metric; the definition of the affine connection in terms of the metric; the Einstein field equations; and the definition of a set of gravitational 'superpotentials' closely connected with the Komar conservation laws (Phys. Rev.; 113:934 (1959)). Substitution of the definition of the affine connection into this Lagrangian results in a second-order Lagrangian, from which follow the definition of the fully covariant Riemann tensor in terms of the metric, the Einstein equations, and the definition of the gravitational 'superpotentials'. (author)

Evaluation of aerodynamic characteristics of a coupled fluid-structure system using generalized Bernoulli's principle: An application to vocal folds vibration.

Science.gov (United States)

Zhang, Lucy T; Yang, Jubiao

2016-12-01

In this work we explore the aerodynamics flow characteristics of a coupled fluid-structure interaction system using a generalized Bernoulli equation derived directly from the Cauchy momentum equations. Unlike the conventional Bernoulli equation where incompressible, inviscid, and steady flow conditions are assumed, this generalized Bernoulli equation includes the contributions from compressibility, viscous, and unsteadiness, which could be essential in defining aerodynamic characteristics. The application of the derived Bernoulli's principle is on a fully-coupled fluid-structure interaction simulation of the vocal folds vibration. The coupled system is simulated using the immersed finite element method where compressible Navier-Stokes equations are used to describe the air and an elastic pliable structure to describe the vocal fold. The vibration of the vocal fold works to open and close the glottal flow. The aerodynamics flow characteristics are evaluated using the derived Bernoulli's principles for a vibration cycle in a carefully partitioned control volume based on the moving structure. The results agree very well to experimental observations, which validate the strategy and its use in other types of flow characteristics that involve coupled fluid-structure interactions.

Equivalent formulations of “the equation of life”

International Nuclear Information System (INIS)

Ao Ping

2014-01-01

Motivated by progress in theoretical biology a recent proposal on a general and quantitative dynamical framework for nonequilibrium processes and dynamics of complex systems is briefly reviewed. It is nothing but the evolutionary process discovered by Charles Darwin and Alfred Wallace. Such general and structured dynamics may be tentatively named “the equation of life”. Three equivalent formulations are discussed, and it is also pointed out that such a quantitative dynamical framework leads naturally to the powerful Boltzmann-Gibbs distribution and the second law in physics. In this way, the equation of life provides a logically consistent foundation for thermodynamics. This view clarifies a particular outstanding problem and further suggests a unifying principle for physics and biology. (topical review - statistical physics and complex systems)

Computer code to assess accidental pollutant releases

International Nuclear Information System (INIS)

Pendergast, M.M.; Huang, J.C.

1980-07-01

A computer code was developed to calculate the cumulative frequency distributions of relative concentrations of an air pollutant following an accidental release from a stack or from a building penetration such as a vent. The calculations of relative concentration are based on the Gaussian plume equations. The meteorological data used for the calculation are in the form of joint frequency distributions of wind and atmospheric stability

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

International Nuclear Information System (INIS)

Mercier, B.

1985-10-01

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

On the influence of the Pauli exclusion principle on the transport properties of dense Coulomb systems

International Nuclear Information System (INIS)

Schmidt, M.; Janke, T.; Redmer, R.

1989-01-01

Within a model calculation the influence of the Pauli exclusion principle on the electrical conductivity of a fully ionized and degenerate hydrogen plasma is investigated. Basing on a quantum kinetic equation solved with the relaxation time ansatz, the electron-ion contribution to the resistivity is calculated. The thermodynamical T-matrix for electron-ion scattering processes is evaluated under special account for the Pauli blocking of the intermediate scattering states. The corresponding Bethe-Salpeter equation is solved analytically using a separable approximation of the statically screened potential. The Pauli exclusion principle has been found to give rise for a considerable enhancement of the transport cross section near the Fermi energy. Thus, degeneracy effects tend to diminish the electrical conductivity in the density-temperature region considered here. (author)

Model to estimate radiation dose commitments to the world population from the atmospheric release of radionuclides (LWBR development program)

International Nuclear Information System (INIS)

Rider, J.L.; Beal, S.K.

1978-02-01

The equations developed for use in the LWBR environmental statement to estimate the dose commitment over a given time interval to a given organ of the population in the entire region affected by the atmospheric releases of a radionuclide are presented and may be used for any assessment of dose commitments in these regions. These equations define the dose commitments to the world resulting from a released radionuclide and each of its daughters and the sum of these dose commitments provides the total dose commitment accrued from the release of a given radionuclide. If more than one radionuclide is released from a facility, then the sum of the dose commitments from each released nuclide and from each daughter of each released nuclide is the total dose commitment to the world from that facility. Furthermore, if more than one facility is considered as part of an industry, then the sum of the dose commitments from the individual facilities represents the total world dose commitment associated with that industry. The actual solutions to these equations are carried out by the AIRWAY computer program. The writing of this computer program entailed defining in detail the specific representations of the various parameters such as scavenging coefficients, resuspension factors, deposition velocities, dose commitment conversion factors, and food uptake factors, in addition to providing specific numerical values for these types of parameters. The program permits the examination of more than one released nuclide at a time and performs the necessary summing to obtain the total dose commitment to the world accrued from the specified releases

An analytical model for radioactive pollutant release simulation in the atmospheric boundary layer

International Nuclear Information System (INIS)

Weymar, Guilherme J.; Vilhena, Marco T.; Bodmann, Bardo E.J.; Buske, Daniela; Quadros, Regis

2013-01-01

Simulations of emission of radioactive substances in the atmosphere from the Brazilian nuclear power plant Angra 1 are a necessary tool for control and elaboration of emergency plans as a preventive action for possible accidents. In the present work we present an analytical solution for radioactive pollutant dispersion in the atmosphere, solving the time-dependent three-dimensional advection-diffusion equation. The experiment here used as a reference in the simulations consisted of the controlled releases of radioactive tritiated water vapor from the meteorological tower close to the power plant at Itaorna Beach. The wind profile was determined using experimental meteorological data and the micrometeorological parameters were calculated from empirical equations obtained in the literature. We report on a novel analytical formulation for the concentration of products of a radioactive chain released in the atmospheric boundary layer and solve the set of coupled equations for each chain radionuclide by the GILTT solution, assuming the decay of all progenitors radionuclide for each equation as source term. Further we report on numerical simulations, as an explicit but fictitious example and consider three radionuclides in the radioactive chain of Uranium 235. (author)

An analytical model for radioactive pollutant release simulation in the atmospheric boundary layer

Energy Technology Data Exchange (ETDEWEB)

Weymar, Guilherme J.; Vilhena, Marco T.; Bodmann, Bardo E.J., E-mail: guicefetrs@gmail.com, E-mail: mtmbvilhena@gmail.com, E-mail: bejbodmann@gmail.com [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre, RS (Brazil). Programa de Pos-Graduacao em Engenharia Mecanica; Buske, Daniela; Quadros, Regis, E-mail: danielabuske@gmail.com, E-mail: quadros99@gmail.com [Universidade Federal de Pelotas (UFPel), Capao do Leao, RS (Brazil). Programa de Pos-Graduacao em Modelagem Matematica

2013-07-01

Simulations of emission of radioactive substances in the atmosphere from the Brazilian nuclear power plant Angra 1 are a necessary tool for control and elaboration of emergency plans as a preventive action for possible accidents. In the present work we present an analytical solution for radioactive pollutant dispersion in the atmosphere, solving the time-dependent three-dimensional advection-diffusion equation. The experiment here used as a reference in the simulations consisted of the controlled releases of radioactive tritiated water vapor from the meteorological tower close to the power plant at Itaorna Beach. The wind profile was determined using experimental meteorological data and the micrometeorological parameters were calculated from empirical equations obtained in the literature. We report on a novel analytical formulation for the concentration of products of a radioactive chain released in the atmospheric boundary layer and solve the set of coupled equations for each chain radionuclide by the GILTT solution, assuming the decay of all progenitors radionuclide for each equation as source term. Further we report on numerical simulations, as an explicit but fictitious example and consider three radionuclides in the radioactive chain of Uranium 235. (author)

Moving-boundary problems for the time-fractional diffusion equation

Directory of Open Access Journals (Sweden)

Sabrina D. Roscani

2017-02-01

Full Text Available We consider a one-dimensional moving-boundary problem for the time-fractional diffusion equation. The time-fractional derivative of order $\\alpha\\in (0,1$ is taken in the sense of Caputo. We study the asymptotic behaivor, as t tends to infinity, of a general solution by using a fractional weak maximum principle. Also, we give some particular exact solutions in terms of Wright functions.

Existence of solutions to boundary value problem of fractional differential equations with impulsive

Directory of Open Access Journals (Sweden)

Weihua JIANG

2016-12-01

Full Text Available In order to solve the boundary value problem of fractional impulsive differential equations with countable impulses and integral boundary conditions on the half line, the existence of solutions to the boundary problem is specifically studied. By defining suitable Banach spaces, norms and operators, using the properties of fractional calculus and applying the contraction mapping principle and Krasnoselskii's fixed point theorem, the existence of solutions for the boundary value problem of fractional impulsive differential equations with countable impulses and integral boundary conditions on the half line is proved, and examples are given to illustrate the existence of solutions to this kind of equation boundary value problems.

Experimental quantum computing to solve systems of linear equations.

Science.gov (United States)

Cai, X-D; Weedbrook, C; Su, Z-E; Chen, M-C; Gu, Mile; Zhu, M-J; Li, Li; Liu, Nai-Le; Lu, Chao-Yang; Pan, Jian-Wei

2013-06-07

Solving linear systems of equations is ubiquitous in all areas of science and engineering. With rapidly growing data sets, such a task can be intractable for classical computers, as the best known classical algorithms require a time proportional to the number of variables N. A recently proposed quantum algorithm shows that quantum computers could solve linear systems in a time scale of order log(N), giving an exponential speedup over classical computers. Here we realize the simplest instance of this algorithm, solving 2×2 linear equations for various input vectors on a quantum computer. We use four quantum bits and four controlled logic gates to implement every subroutine required, demonstrating the working principle of this algorithm.

A resonance shift prediction based on the Boltzmann-Ehrenfest principle for cylindrical cavities with a rigid sphere.

Science.gov (United States)

Santillan, Arturo O; Cutanda-Henríquez, Vicente

2008-11-01

An investigation on the resonance frequency shift for a plane-wave mode in a cylindrical cavity produced by a rigid sphere is reported in this paper. This change of the resonance frequency has been previously considered as a cause of oscillational instabilities in single-mode acoustic levitation devices. It is shown that the use of the Boltzmann-Ehrenfest principle of adiabatic invariance allows the derivation of an expression for the resonance frequency shift in a simpler and more direct way than a method based on a Green's function reported in literature. The position of the sphere can be any point along the axis of the cavity. Obtained predictions of the resonance frequency shift with the deduced equation agree quite well with numerical simulations based on the boundary element method. The results are also confirmed by experiments. The equation derived from the Boltzmann-Ehrenfest principle appears to be more general, and for large spheres, it gives a better approximation than the equation previously reported.

An explicit solution for a renewal process with waiting time and its variational principle

International Nuclear Information System (INIS)

Lewins, J.D.

2001-01-01

The forward and backward equations for the conditional probability density are derived for a reliability system consisting of a single component whose repair is subject to a delay time in providing a spare part but whose mean rate of repair is otherwise constant and whose time to failure is exponentially distributed. Exact solutions are quoted. These equations are then shown to be an adjoint pair that provide stationary conditions for a variational principle, in elementary form, from which all properties of the systems can be predicted with an accuracy greater than that implied by the trial functions or approximations used. A second or specific form of variational principle provides specific estimates to questions at hand. The second or adjoint field in the first elementary principle is the backward Kolmogorov solution and the in the specific form is the importance function, as used in nuclear reactor theory. The solutions are given for long-time and in a recurrence relation form valid for all times so that approximate solutions can be checked. Approximations suitable for variational trial functions are given. Two examples give the effect of a change of delay time for a steady state and an initial transient, respectively

A Stochastic Maximum Principle for General Mean-Field Systems

International Nuclear Information System (INIS)

Buckdahn, Rainer; Li, Juan; Ma, Jin

2016-01-01

In this paper we study the optimal control problem for a class of general mean-field stochastic differential equations, in which the coefficients depend, nonlinearly, on both the state process as well as of its law. In particular, we assume that the control set is a general open set that is not necessary convex, and the coefficients are only continuous on the control variable without any further regularity or convexity. We validate the approach of Peng (SIAM J Control Optim 2(4):966–979, 1990) by considering the second order variational equations and the corresponding second order adjoint process in this setting, and we extend the Stochastic Maximum Principle of Buckdahn et al. (Appl Math Optim 64(2):197–216, 2011) to this general case.

Optimal Control of Polymer Flooding Based on Maximum Principle

Directory of Open Access Journals (Sweden)

Yang Lei

2012-01-01

Full Text Available Polymer flooding is one of the most important technologies for enhanced oil recovery (EOR. In this paper, an optimal control model of distributed parameter systems (DPSs for polymer injection strategies is established, which involves the performance index as maximum of the profit, the governing equations as the fluid flow equations of polymer flooding, and the inequality constraint as the polymer concentration limitation. To cope with the optimal control problem (OCP of this DPS, the necessary conditions for optimality are obtained through application of the calculus of variations and Pontryagin’s weak maximum principle. A gradient method is proposed for the computation of optimal injection strategies. The numerical results of an example illustrate the effectiveness of the proposed method.

A Stochastic Maximum Principle for General Mean-Field Systems

Energy Technology Data Exchange (ETDEWEB)

Buckdahn, Rainer, E-mail: Rainer.Buckdahn@univ-brest.fr [Université de Bretagne-Occidentale, Département de Mathématiques (France); Li, Juan, E-mail: juanli@sdu.edu.cn [Shandong University, Weihai, School of Mathematics and Statistics (China); Ma, Jin, E-mail: jinma@usc.edu [University of Southern California, Department of Mathematics (United States)

2016-12-15

In this paper we study the optimal control problem for a class of general mean-field stochastic differential equations, in which the coefficients depend, nonlinearly, on both the state process as well as of its law. In particular, we assume that the control set is a general open set that is not necessary convex, and the coefficients are only continuous on the control variable without any further regularity or convexity. We validate the approach of Peng (SIAM J Control Optim 2(4):966–979, 1990) by considering the second order variational equations and the corresponding second order adjoint process in this setting, and we extend the Stochastic Maximum Principle of Buckdahn et al. (Appl Math Optim 64(2):197–216, 2011) to this general case.

Applicability of Martin close-quote s equations in high-energy elastic hadron scattering

International Nuclear Information System (INIS)

Kundrat, V.; Lokajicek, M.

1997-01-01

The validity region of Martin close-quote s equations enabling one to determine the t dependence of the real part of the elastic hadron amplitude from its imaginary part is critically reexamined. It can be concluded on the basis of a more precise analysis that quite unjustified and in principle incorrect physical results are obtained if the equations are used outside this region, i.e., for |t|approx-gt 0.15 GeV 2 . copyright 1997 The American Physical Society

Some applications of linear difference equations in finance with wolfram|alpha and maple

Directory of Open Access Journals (Sweden)

Dana Rıhová

2014-12-01

Full Text Available The principle objective of this paper is to show how linear difference equations can be applied to solve some issues of financial mathematics. We focus on the area of compound interest and annuities. In both cases we determine appropriate recursive rules, which constitute the first order linear difference equations with constant coefficients, and derive formulas required for calculating examples. Finally, we present possibilities of application of two selected computer algebra systems Wolfram|Alpha and Maple in this mathematical area.

Quantum Mechanics and the Principle of Least Radix Economy

Science.gov (United States)

Garcia-Morales, Vladimir

2015-03-01

A new variational method, the principle of least radix economy, is formulated. The mathematical and physical relevance of the radix economy, also called digit capacity, is established, showing how physical laws can be derived from this concept in a unified way. The principle reinterprets and generalizes the principle of least action yielding two classes of physical solutions: least action paths and quantum wavefunctions. A new physical foundation of the Hilbert space of quantum mechanics is then accomplished and it is used to derive the Schrödinger and Dirac equations and the breaking of the commutativity of spacetime geometry. The formulation provides an explanation of how determinism and random statistical behavior coexist in spacetime and a framework is developed that allows dynamical processes to be formulated in terms of chains of digits. These methods lead to a new (pre-geometrical) foundation for Lorentz transformations and special relativity. The Parker-Rhodes combinatorial hierarchy is encompassed within our approach and this leads to an estimate of the interaction strength of the electromagnetic and gravitational forces that agrees with the experimental values to an error of less than one thousandth. Finally, it is shown how the principle of least-radix economy naturally gives rise to Boltzmann's principle of classical statistical thermodynamics. A new expression for a general (path-dependent) nonequilibrium entropy is proposed satisfying the Second Law of Thermodynamics.

Hamilton principle for the dual electrodynamics; Principio de Hamilton para a eletrodinamica dual

Energy Technology Data Exchange (ETDEWEB)

Souza Silva, Saulo Carneiro de

1995-12-31

The present work discusses the classical electromagnetic theory in the presence of magnetic monopoles. We review the connection between such objects and the long standing problem of charge quantization and the main theoretical difficulties in formulating the classical dual electromagnetic theory in terms of an action principle. We show that a deeper understanding of the source of such difficulties leads naturally to the construction of a variational principle for a non-local Lagrangian from which all the (local) dynamical equations for electric, magnetic charges and fields can be obtained. (author) 53 refs.

On iterative solution of nonlinear functional equations in a metric space

Directory of Open Access Journals (Sweden)

Rabindranath Sen

1983-01-01

Full Text Available Given that A and P as nonlinear onto and into self-mappings of a complete metric space R, we offer here a constructive proof of the existence of the unique solution of the operator equation Au=Pu, where u∈R, by considering the iterative sequence Aun+1=Pun (u0 prechosen, n=0,1,2,…. We use Kannan's criterion [1] for the existence of a unique fixed point of an operator instead of the contraction mapping principle as employed in [2]. Operator equations of the form Anu=Pmu, where u∈R, n and m positive integers, are also treated.

Multilevel solvers of first-order system least-squares for Stokes equations

Energy Technology Data Exchange (ETDEWEB)

Lai, Chen-Yao G. [National Chung Cheng Univ., Chia-Yi (Taiwan, Province of China)

1996-12-31

Recently, The use of first-order system least squares principle for the approximate solution of Stokes problems has been extensively studied by Cai, Manteuffel, and McCormick. In this paper, we study multilevel solvers of first-order system least-squares method for the generalized Stokes equations based on the velocity-vorticity-pressure formulation in three dimensions. The least-squares functionals is defined to be the sum of the L{sup 2}-norms of the residuals, which is weighted appropriately by the Reynolds number. We develop convergence analysis for additive and multiplicative multilevel methods applied to the resulting discrete equations.

Structural equation modeling and natural systems

Science.gov (United States)

Grace, James B.

2006-01-01

This book, first published in 2006, presents an introduction to the methodology of structural equation modeling, illustrates its use, and goes on to argue that it has revolutionary implications for the study of natural systems. A major theme of this book is that we have, up to this point, attempted to study systems primarily using methods (such as the univariate model) that were designed only for considering individual processes. Understanding systems requires the capacity to examine simultaneous influences and responses. Structural equation modeling (SEM) has such capabilities. It also possesses many other traits that add strength to its utility as a means of making scientific progress. In light of the capabilities of SEM, it can be argued that much of ecological theory is currently locked in an immature state that impairs its relevance. It is further argued that the principles of SEM are capable of leading to the development and evaluation of multivariate theories of the sort vitally needed for the conservation of natural systems.

ANS-5.4 fission gas release model. I. Noble gases at high temperature

International Nuclear Information System (INIS)

Noble, L.D.

1979-01-01

A correlation to describe the release of volatile radioactive fission products has been developed by the ANS Working Group (ANS 5.4) on Fuel Plenum Activity. The model for release at higher temperatures is identical in form to conventional diffusion equations, but the effective diffusion coefficient incorporates an explicit dependence upon exposure. Because applicable radioactive release data is limited, parameters in the model were determined from stable fission measurements, and calculated or measured fuel temperatures. Although the model predicts high release, particularly at higher exposures, values for many cases of interest are considerably less than the 100% assumed in some accident analyses: providing potential for removal of unnecessary conservations

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.

Protracted releases: inferring source terms and predicting dispersal

International Nuclear Information System (INIS)

Vamanu, D.V.

1988-02-01

Analytical solutions are given to the transport-diffusion equation for archetype, atmospheric protracted releases featuring fronts of initiation, culminations, and tails of extinction. The interplay of the fitting parameters ensures that the model accommodates a wide typology of events, nearing in the extremes the instantaneous puff of the Lagrangian models, and the continuous stack emission of the Gaussian models, respectively. (author)

NUMERICAL SIMULATION OF AIR POLLUTION IN CASE OF UNPLANNED AMMONIA RELEASE

Directory of Open Access Journals (Sweden)

L. V. Amelina

2017-06-01

Full Text Available Purpose. Development fast calculating model which takes into account the meteorological parameters and buildings which are situated near the source of toxic chemical emission. Methodology. The developed model is based on the equation for potential flow and equation of pollutant dispersion. Equation of potential flow is used to compute wind pattern among buildings. To solve equation for potential flow Samarskii implicit difference scheme is used. The implicit change – triangle difference scheme is used to solve equation of mass transfer. Numerical integration is carried out using the rectangular difference grid. Method of porosity technique («markers method» is used to create the form of comprehensive computational region. Emission of ammonia is modeled using Delta function for point source. Findings. Developed 2D numerical model belongs to the class of «diagnostic models». This model takes into account the main physical factors affecting the process of dispersion of pollutants in the atmosphere. The model takes into account the influence of buildings on pollutant dispersion. On the basis of the developed numerical models a computational experiment was carried out to estimate the level of toxic chemical pollution in the case of unplanned ammonia release at ammonia pump station. Originality. Developed numerical model allows to calculate the 2D wind pattern among buildings and pollutant dispersion in the case unplanned ammonia release. Model allows to perform fast calculations of the atmosphere pollution. Practical value. The model can be used when developing the PLAS (Emergency Response Plan.

Speckle imaging using the principle value decomposition method

International Nuclear Information System (INIS)

Sherman, J.W.

1978-01-01

Obtaining diffraction-limited images in the presence of atmospheric turbulence is a topic of current interest. Two types of approaches have evolved: real-time correction and speckle imaging. A speckle imaging reconstruction method was developed by use of an ''optimal'' filtering approach. This method is based on a nonlinear integral equation which is solved by principle value decomposition. The method was implemented on a CDC 7600 for study. The restoration algorithm is discussed and its performance is illustrated. 7 figures

The stability of locus equation slopes across stop consonant voicing/aspiration

Science.gov (United States)

Sussman, Harvey M.; Modarresi, Golnaz

2004-05-01

The consistency of locus equation slopes as phonetic descriptors of stop place in CV sequences across voiced and voiceless aspirated stops was explored in the speech of five male speakers of American English and two male speakers of Persian. Using traditional locus equation measurement sites for F2 onsets, voiceless labial and coronal stops had significantly lower locus equation slopes relative to their voiced counterparts, whereas velars failed to show voicing differences. When locus equations were derived using F2 onsets for voiced stops that were measured closer to the stop release burst, comparable to the protocol for measuring voiceless aspirated stops, no significant effects of voicing/aspiration on locus equation slopes were observed. This methodological factor, rather than an underlying phonetic-based explanation, provides a reasonable account for the observed flatter locus equation slopes of voiceless labial and coronal stops relative to voiced cognates reported in previous studies [Molis et al., J. Acoust. Soc. Am. 95, 2925 (1994); O. Engstrand and B. Lindblom, PHONUM 4, 101-104]. [Work supported by NIH.

A unified framework for mechanics: Hamilton–Jacobi equation and applications

International Nuclear Information System (INIS)

Balseiro, P; Marrero, J C; Padrón, E; Martín de Diego, D

2010-01-01

In this paper, we construct Hamilton–Jacobi equations for a large variety of mechanical systems (nonholonomic systems subjected to linear or affine constraints, dissipative systems subjected to external forces, time-dependent mechanical systems etc). We recover all these, in principle, different cases, using a unified framework based on skew-symmetric algebroids with a distinguished 1-cocycle. Several examples illustrate the theory

First-principles lattice-gas Hamiltonian revisited: O-Pd(100)

OpenAIRE

Kappus, Wolfgang

2016-01-01

The methodology of deriving an adatom lattice-gas Hamiltonian (LGH) from first principles (FP) calculations is revisited. Such LGH cluster expansions compute a large set of lateral pair-, trio-, quarto interactions by solving a set of linear equations modelling regular adatom configurations and their FP energies. The basic assumption of truncating interaction terms beyond fifth nearest neighbors does not hold when adatoms show longer range interactions, e.g. substrate mediated elastic interac...

A moving mesh finite difference method for equilibrium radiation diffusion equations

Energy Technology Data Exchange (ETDEWEB)

Yang, Xiaobo, E-mail: xwindyb@126.com [Department of Mathematics, College of Science, China University of Mining and Technology, Xuzhou, Jiangsu 221116 (China); Huang, Weizhang, E-mail: whuang@ku.edu [Department of Mathematics, University of Kansas, Lawrence, KS 66045 (United States); Qiu, Jianxian, E-mail: jxqiu@xmu.edu.cn [School of Mathematical Sciences and Fujian Provincial Key Laboratory of Mathematical Modeling and High-Performance Scientific Computing, Xiamen University, Xiamen, Fujian 361005 (China)

2015-10-01

An efficient moving mesh finite difference method is developed for the numerical solution of equilibrium radiation diffusion equations in two dimensions. The method is based on the moving mesh partial differential equation approach and moves the mesh continuously in time using a system of meshing partial differential equations. The mesh adaptation is controlled through a Hessian-based monitor function and the so-called equidistribution and alignment principles. Several challenging issues in the numerical solution are addressed. Particularly, the radiation diffusion coefficient depends on the energy density highly nonlinearly. This nonlinearity is treated using a predictor–corrector and lagged diffusion strategy. Moreover, the nonnegativity of the energy density is maintained using a cutoff method which has been known in literature to retain the accuracy and convergence order of finite difference approximation for parabolic equations. Numerical examples with multi-material, multiple spot concentration situations are presented. Numerical results show that the method works well for radiation diffusion equations and can produce numerical solutions of good accuracy. It is also shown that a two-level mesh movement strategy can significantly improve the efficiency of the computation.

A moving mesh finite difference method for equilibrium radiation diffusion equations

International Nuclear Information System (INIS)

Yang, Xiaobo; Huang, Weizhang; Qiu, Jianxian

2015-01-01

An efficient moving mesh finite difference method is developed for the numerical solution of equilibrium radiation diffusion equations in two dimensions. The method is based on the moving mesh partial differential equation approach and moves the mesh continuously in time using a system of meshing partial differential equations. The mesh adaptation is controlled through a Hessian-based monitor function and the so-called equidistribution and alignment principles. Several challenging issues in the numerical solution are addressed. Particularly, the radiation diffusion coefficient depends on the energy density highly nonlinearly. This nonlinearity is treated using a predictor–corrector and lagged diffusion strategy. Moreover, the nonnegativity of the energy density is maintained using a cutoff method which has been known in literature to retain the accuracy and convergence order of finite difference approximation for parabolic equations. Numerical examples with multi-material, multiple spot concentration situations are presented. Numerical results show that the method works well for radiation diffusion equations and can produce numerical solutions of good accuracy. It is also shown that a two-level mesh movement strategy can significantly improve the efficiency of the computation

Maximum hardness and minimum polarizability principles through lattice energies of ionic compounds

International Nuclear Information System (INIS)

Kaya, Savaş; Kaya, Cemal; Islam, Nazmul

2016-01-01

The maximum hardness (MHP) and minimum polarizability (MPP) principles have been analyzed using the relationship among the lattice energies of ionic compounds with their electronegativities, chemical hardnesses and electrophilicities. Lattice energy, electronegativity, chemical hardness and electrophilicity values of ionic compounds considered in the present study have been calculated using new equations derived by some of the authors in recent years. For 4 simple reactions, the changes of the hardness (Δη), polarizability (Δα) and electrophilicity index (Δω) were calculated. It is shown that the maximum hardness principle is obeyed by all chemical reactions but minimum polarizability principles and minimum electrophilicity principle are not valid for all reactions. We also proposed simple methods to compute the percentage of ionic characters and inter nuclear distances of ionic compounds. Comparative studies with experimental sets of data reveal that the proposed methods of computation of the percentage of ionic characters and inter nuclear distances of ionic compounds are valid.

Maximum hardness and minimum polarizability principles through lattice energies of ionic compounds

Energy Technology Data Exchange (ETDEWEB)

Kaya, Savaş, E-mail: savaskaya@cumhuriyet.edu.tr [Department of Chemistry, Faculty of Science, Cumhuriyet University, Sivas 58140 (Turkey); Kaya, Cemal, E-mail: kaya@cumhuriyet.edu.tr [Department of Chemistry, Faculty of Science, Cumhuriyet University, Sivas 58140 (Turkey); Islam, Nazmul, E-mail: nazmul.islam786@gmail.com [Theoretical and Computational Chemistry Research Laboratory, Department of Basic Science and Humanities/Chemistry Techno Global-Balurghat, Balurghat, D. Dinajpur 733103 (India)

2016-03-15

The maximum hardness (MHP) and minimum polarizability (MPP) principles have been analyzed using the relationship among the lattice energies of ionic compounds with their electronegativities, chemical hardnesses and electrophilicities. Lattice energy, electronegativity, chemical hardness and electrophilicity values of ionic compounds considered in the present study have been calculated using new equations derived by some of the authors in recent years. For 4 simple reactions, the changes of the hardness (Δη), polarizability (Δα) and electrophilicity index (Δω) were calculated. It is shown that the maximum hardness principle is obeyed by all chemical reactions but minimum polarizability principles and minimum electrophilicity principle are not valid for all reactions. We also proposed simple methods to compute the percentage of ionic characters and inter nuclear distances of ionic compounds. Comparative studies with experimental sets of data reveal that the proposed methods of computation of the percentage of ionic characters and inter nuclear distances of ionic compounds are valid.

Generalized uncertainty principle and entropy of three-dimensional rotating acoustic black hole

International Nuclear Information System (INIS)

Zhao, HuiHua; Li, GuangLiang; Zhang, LiChun

2012-01-01

Using the new equation of state density from the generalized uncertainty principle, we investigate statistics entropy of a 3-dimensional rotating acoustic black hole. When λ introduced in the generalized uncertainty principle takes a specific value, we obtain an area entropy and a correction term associated with the acoustic black hole. In this method, there does not exist any divergence and one needs not the small mass approximation in the original brick-wall model. -- Highlights: ► Statistics entropy of a 3-dimensional rotating acoustic black hole is studied. ► We obtain an area entropy and a correction term associated with it. ► We make λ introduced in the generalized uncertainty principle take a specific value. ► There does not exist any divergence in this method.

General relativistic continuum mechanics and the post-Newtonian equations of motion

International Nuclear Information System (INIS)

Morrill, T.H.

1991-01-01

Aspects are examined of general relativistic continuum mechanics. Perfectly elastic materials are dealt with but not exclusively. The derivation of their equations of motion is emphasized, in the post-Newtonian approximation. A reformulation is presented based on the tetrad formalism, of Carter and Quintana's theory of general relativistic elastic continua. A field Lagrangian is derived describing perfect material media; show that the usual covariant conservations law for perfectly elastic media is fully equivalent to the Euler-Lagrange equations describing these same media; and further show that the equations of motion for such materials follow directly from Einstein's field equations. In addition, a version of this principle shows that the local mass density in curved space-time partially depends on the amount and distribution of mass energy in the entire universe and is related to the mass density that would occur if space-time were flat. The total Lagrangian was also expanded in an EIH (Einstein, Infeld, Hoffmann) series to obtain a total post-Newtonian Lagrangian. The results agree with those found by solving Einstein's equations for the metric coefficients and by deriving the post-Newtonian equations of motion from the covariant conservation law

Differential Equations Compatible with KZ Equations

International Nuclear Information System (INIS)

Felder, G.; Markov, Y.; Tarasov, V.; Varchenko, A.

2000-01-01

We define a system of 'dynamical' differential equations compatible with the KZ differential equations. The KZ differential equations are associated to a complex simple Lie algebra g. These are equations on a function of n complex variables z i taking values in the tensor product of n finite dimensional g-modules. The KZ equations depend on the 'dual' variable in the Cartan subalgebra of g. The dynamical differential equations are differential equations with respect to the dual variable. We prove that the standard hypergeometric solutions of the KZ equations also satisfy the dynamical equations. As an application we give a new determinant formula for the coordinates of a basis of hypergeometric solutions

Binding and Pauli principle corrections in subthreshold pion-nucleus scattering

International Nuclear Information System (INIS)

Kam, J. de

1981-01-01

In this investigation I develop a three-body model for the single scattering optical potential in which the nucleon binding and the Pauli principle are accounted for. A unitarity pole approximation is used for the nucleon-core interaction. Calculations are presented for the π- 4 He elastic scattering cross sections at energies below the inelastic threshold and for the real part of the π- 4 He scattering length by solving the three-body equations. Off-shell kinematics and the Pauli principle are carefully taken into account. The binding correction and the Pauli principle correction each have an important effect on the differential cross sections and the scattering length. However, large cancellations occur between these two effects. I find an increase in the π- 4 He scattering length by 100%; an increase in the cross sections by 20-30% and shift of the minimum in π - - 4 He scattering to forward angles by 10 0 . (orig.)

Weak Galilean invariance as a selection principle for coarse-grained diffusive models.

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Cairoli, Andrea; Klages, Rainer; Baule, Adrian

2018-05-29

How does the mathematical description of a system change in different reference frames? Galilei first addressed this fundamental question by formulating the famous principle of Galilean invariance. It prescribes that the equations of motion of closed systems remain the same in different inertial frames related by Galilean transformations, thus imposing strong constraints on the dynamical rules. However, real world systems are often described by coarse-grained models integrating complex internal and external interactions indistinguishably as friction and stochastic forces. Since Galilean invariance is then violated, there is seemingly no alternative principle to assess a priori the physical consistency of a given stochastic model in different inertial frames. Here, starting from the Kac-Zwanzig Hamiltonian model generating Brownian motion, we show how Galilean invariance is broken during the coarse-graining procedure when deriving stochastic equations. Our analysis leads to a set of rules characterizing systems in different inertial frames that have to be satisfied by general stochastic models, which we call "weak Galilean invariance." Several well-known stochastic processes are invariant in these terms, except the continuous-time random walk for which we derive the correct invariant description. Our results are particularly relevant for the modeling of biological systems, as they provide a theoretical principle to select physically consistent stochastic models before a validation against experimental data.

Role of various natural, synthetic and semi-synthetic polymers on drug release kinetics of losartan potassium oral controlled release tablets.

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Jayasree, J; Sivaneswari, S; Hemalatha, G; Preethi, N; Mounika, B; Murthy, S Vasudeva

2014-10-01

The objective of the present work was to formulate and to characterize controlled release matrix tablets of losartan potassium in order to improve bioavailability and to minimize the frequency of administration and increase the patient compliance. Losartan potassium controlled release matrix tablets were prepared by direct compression technique by the use of different natural, synthetic and semisynthetic polymers such as gum copal, gum acacia, hydroxypropyl methyl cellulose K100 (HPMC K100), eudragit RL 100 and carboxy methyl ethyl cellulose (CMEC) individually and also in combination. Studies were carried out to study the influence of type of polymer on drug release rate. All the formulations were subjected to physiochemical characterization such as weight variation, hardness, thickness, friability, drug content, and swelling index. In vitro dissolution studies were carried out simulated gastric fluid (pH 1.2) for first 2 h and followed by simulated intestinal fluid (pH 6.8) up to 24 h, and obtained dissolution data were fitted to in vitro release kinetic equations in order to know the order of kinetics and mechanism of drug release. Results of physiochemical characterization of losartan potassium matrix tablets were within acceptable limits. Formulation containing HPMC K100 and CMEC achieved the desired drug release profile up to 24 h followed zero order kinetics, release pattern dominated by Korsmeyer - Peppas model and mechanism of drug release by nonfickian diffusion. The good correlation obtained from Hixson-Crowell model indicates that changes in surface area of the tablet also influences the drug release. Based on the results, losartan potassium controlled release matrix tablets prepared by employing HPMC K100 and CMEC can attain the desired drug release up to 24 h, which results in maintaining steady state concentration and improving bioavailability.

Interpretation of the extreme physical information principle in terms of shift information

International Nuclear Information System (INIS)

Vstovsky, G.V.

1995-01-01

It is shown that Fisher information (FI) can be considered as a limiting case of a related form of Kullback information---a shift information (SI). The compatibility of the use of SI with a basic physical principle of uncertainty is demonstrated. The scope of FI based theory is extended to the nonlinear Klein-Gordon equation

Deconvolution in the presence of noise using the Maximum Entropy Principle

International Nuclear Information System (INIS)

Steenstrup, S.

1984-01-01

The main problem in deconvolution in the presence of noise is the nonuniqueness. This problem is overcome by the application of the Maximum Entropy Principle. The way the noise enters in the formulation of the problem is examined in some detail and the final equations are derived such that the necessary assumptions becomes explicit. Examples using X-ray diffraction data are shown. (orig.)

Electrochemically controlled release of anticancer drug methotrexate using nanostructured polypyrrole modified with cetylpyridinium: Release kinetics investigation

International Nuclear Information System (INIS)

Alizadeh, Naader; Shamaeli, Ehsan

2014-01-01

A new simple strategy for direct electrochemical incorporation of chemotherapeutic methotrexate (MTX) into conductive polypyrrole (PPy) has been suggested for an electrochemically controlled loading and release system. Electropolymerization of MTX doped polypyrrole yielded poor quality with low efficiency of doping, but a well-doped, nanostructure and increased capacity of drug loading (24.5 mg g −1 ) has been obtained in the presence of cetylpyridinium (CP) as a modifier. When CP was preloaded onto PPy, the hydrophobic surface of the PPy serves as a backbone to which the hydrophobic chain of the CP can be attached. Electrostatic interaction between cationic CP with anionic MTX and aromatic interaction between pyridinium head of CP with pyrimidine and pyrazine rings of MTX increases drug doping. Then release kinetics were investigated at various applied potentials and temperatures. Kinetics analysis based on Avrami's equation showed that the drug release was controlled and accelerated by increasing temperature and negative potential and sustained by increasing positive potential. At open circuit condition, the release parameter (n) represented a diffusive mechanism and at applying electrochemical potentials, a first-order mode. Activation energy parameters (E a , ΔG ≠ , ΔH ≠ and ΔS ≠ ) and half-life time (t 1/2 ) of drug release are also analyzed as a function of applied potential. The nanostructured polymer films (PPy/CP/MTX) were characterized by several techniques: scanning electron microscopy, Furrier transforms Infrared, UV-vis spectroscopy. Overall, our results demonstrate that the PPy/CP/MTX films, combined with electrical stimulation, permit a programmable release of MTX by altering the interaction strength between the PPy/CP and MTX

Macroscopic and microscopic description of HE-HI collisions; classical equations of motion calculations

International Nuclear Information System (INIS)

Bodmer, A.R.

1978-01-01

The study of high energy heavy ion reactions includes the three principle a priori approaches used for central collisions, namely, hydrodynamics, cascade--Boltzman equation, and the classical equations of motion. While no clearly justified central or near central collisions are found, the classical equations of motion are used to illustrate some general features of these reactions. It is expected that the hot nuclear matter produced in such collisions is a dense, viscous, and thermally conductive fluid with important nonequilibrium and nonclassical features, rapidity, distribution, noncentral collisions, potential dependent effects for a given two-body scattering, and c.m. cross sections for a central collision with given parameters are among the properties considered. 12 references

Equations of motion and conservation laws in a theory of stably stratified turbulence

Energy Technology Data Exchange (ETDEWEB)

L' vov, Victor S; Rudenko, Oleksii [Department of Chemical Physics, Weizmann Institute of Science, Rehovot 76100 (Israel)], E-mail: oleksii.rudenko@weizmann.ac.il

2008-12-15

This paper is part of an invited talk given at the international conference 'Turbulent Mixing and Beyond'. We consider non-isothermal fluid flows and revise simplifications of basic hydrodynamic equations for such flows, arriving eventually at a generalization of the Oberbeck-Boussinesq approximation valid for arbitrary equation of state including both non-ideal gases as well as liquids. The proposed approach is based on a suggested general definition of potential temperature. Special attention is paid to the energy conservation principle: the proposed approximation exactly preserves the total mechanical energy by approximate equations of motion. It is emphasized explicitly the importance for any turbulent boundary layer model to respect the conservation laws.

Perfect Form: Variational Principles, Methods, and Applications in Elementary Physics

International Nuclear Information System (INIS)

Isenberg, C

1997-01-01

This short book is concerned with the physical applications of variational principles of the calculus. It is intended for undergraduate students who have taken some introductory lectures on the subject and have been exposed to Lagrangian and Hamiltonian mechanics. Throughout the book the author emphasizes the historical background to the subject and provides numerous problems, mainly from the fields of mechanics and optics. Some of these problems are provided with an answer, while others, regretfully, are not. It would have been an added help to the undergraduate reader if complete solutions could have been provided in an appendix. The introductory chapter is concerned with Fermat's Principle and image formation. This is followed by the derivation of the Euler - Lagrange equation. The third chapter returns to the subject of optical paths without making the link with a mechanical variational principle - that comes later. Chapters on the subjects of minimum potential energy, least action and Hamilton's principle follow. This volume provides an 'easy read' for a student keen to learn more about the subject. It is well illustrated and will make a useful addition to all undergraduate physics libraries. (book review)

Formulation and evaluation of a sustained-release tablets of metformin hydrochloride using hydrophilic synthetic and hydrophobic natural polymers.

Science.gov (United States)

Wadher, K J; Kakde, R B; Umekar, M J

2011-03-01

Metformin hydrochloride has relatively short plasma half-life, low absolute bioavailability. The need for the administration two to three times a day when larger doses are required can decrease patient compliance. Sustained release formulation that would maintain plasma level for 8-12 h might be sufficient for daily dosing of metformin. Sustained release products are needed for metformin to prolong its duration of action and to improve patient compliances. The overall objective of this study was to develop an oral sustained release metformin hydrochloride tablet by using hydrophilic Eudragit RSPO alone or its combination with hydrophobic natural polymers Gum copal and gum damar as rate controlling factor. The tablets were prepared by wet granulation method. The in vitro dissolution study was carried out using USP 22 apparatus I, paddle method and the data was analysed using zero order, first order, Higuchi, Korsmeyer and Hixson-Crowell equations. The drug release study revealed that Eudragit RSPO alone was unable to sustain the drug release. Combining Eudragit with gum Copal and gum Damar sustained the drug release for more than 12 h. Kinetic modeling of in vitro dissolution profiles revealed the drug release mechanism ranges from diffusion controlled or Fickian transport to anomalous type or non-Fickian transport. Fitting the in vitro drug release data to Korsmeyer equation indicated that diffusion along with erosion could be the mechanism of drug release.

Propensity scores as a basis for equating groups: basic principles and application in clinical treatment outcome research.

Science.gov (United States)

West, Stephen G; Cham, Heining; Thoemmes, Felix; Renneberg, Babette; Schulze, Julian; Weiler, Matthias

2014-10-01

A propensity score is the probability that a participant is assigned to the treatment group based on a set of baseline covariates. Propensity scores provide an excellent basis for equating treatment groups on a large set of covariates when randomization is not possible. This article provides a nontechnical introduction to propensity scores for clinical researchers. If all important covariates are measured, then methods that equate on propensity scores can achieve balance on a large set of covariates that mimics that achieved by a randomized experiment. We present an illustration of the steps in the construction and checking of propensity scores in a study of the effectiveness of a health coach versus treatment as usual on the well-being of seriously ill individuals. We then consider alternative methods of equating groups on propensity scores and estimating treatment effects including matching, stratification, weighting, and analysis of covariance. We illustrate a sensitivity analysis that can probe for the potential effects of omitted covariates on the estimate of the causal effect. Finally, we briefly consider several practical and theoretical issues in the use of propensity scores in applied settings. Propensity score methods have advantages over alternative approaches to equating groups particularly when the treatment and control groups do not fully overlap, and there are nonlinear relationships between covariates and the outcome. PsycINFO Database Record (c) 2014 APA, all rights reserved.

Determinism Of Hydrological Recession Processes On Oueme Basin Catchment And Application Of Least Actions Principle

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Avahounlin Ringo F.

2015-08-01

Full Text Available ABSTRACT This work aim to analyze the hydrodynamic process of oueme basin catchment basin located in Benin between 758N and 1012N latitude and 135 and 305E longitude. From rainfall and discharge data chronic rates over the period 2000-2009 empirical hydrological modeling based on linearization of Boussinesqs equation and least actions principle methods were used to predict the mechanism of the water drain to determine the streamflow recession curves to the watershed scale and compare the modeling findings with hygrogram obtained by applied of principle of the least actions. An analysis of drying up showed a varied trend in four sub-basins. At Beterou and Bonou sub-basin the non-linear character observed reflects a succession of phases of drying up. A conceptual linearization formulation of the basic equations of Boussinesq considering the non-linear character of the drying up of the two sub-basins helped simulate low flow rates with high efficiency and to determine the types low flow curves. Successfully comparing analyzed of modeling findings with recession curves obtained by least actions principle confirm the heterogeneity of recession nature at oueme basin scale.

Solvability in D1,2(Ω) of the equation -Δu+c=Keu

International Nuclear Information System (INIS)

Duong Minh Duc.

1989-06-01

We establish the Sobolev inequality for a limiting case. Using this result, the Ekeland variational principle and our generalized critical values results we get the existence, nonexistence and nonuniqueness of solutions in D 1,2 (Ω) of the equation -Δu+c=Ke u . (author). 18 refs

Validation of kinetic modeling of progesterone release from polymeric membranes

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Analia Irma Romero

2018-01-01

Full Text Available Mathematical modeling in drug release systems is fundamental in development and optimization of these systems, since it allows to predict drug release rates and to elucidate the physical transport mechanisms involved. In this paper we validate a novel mathematical model that describes progesterone (Prg controlled release from poly-3-hydroxybutyric acid (PHB membranes. A statistical analysis was conducted to compare the fitting of our model with six different models and the Akaike information criterion (AIC was used to find the equation with best-fit. A simple relation between mass and drug released rate was found, which allows predicting the effect of Prg loads on the release behavior. Our proposed model was the one with minimum AIC value, and therefore it was the one that statistically fitted better the experimental data obtained for all the Prg loads tested. Furthermore, the initial release rate was calculated and therefore, the interface mass transfer coefficient estimated and the equilibrium distribution constant of Prg between the PHB and the release medium was also determined. The results lead us to conclude that our proposed model is the one which best fits the experimental data and can be successfully used to describe Prg drug release in PHB membranes.

Einstein's Equivalence Principle and Invalidity of Thorne's Theory for LIGO

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Lo C. Y.

2006-04-01

Full Text Available The theoretical foundation of LIGO's design is based on the equation of motion derived by Thorne. His formula, motivated by Einstein's theory of measurement, shows that the gravitational wave-induced displacement of a mass with respect to an object is proportional to the distance from the object. On the other hand, based on the observed bending of light and Einstein's equivalence principle, it is concluded that such induced displacement has nothing to do with the distance from another object. It is shown that the derivation of Thorne's formula has invalid assumptions that make it inapplicable to LIGO. This is a good counter example for those who claimed that Einstein's equivalence principle is not important or even irrelevant.

Testing strong factorial invariance using three-level structural equation modeling

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Suzanne eJak

2014-07-01

Full Text Available Within structural equation modeling, the most prevalent model to investigate measurement bias is the multigroup model. Equal factor loadings and intercepts across groups in a multigroup model represent strong factorial invariance (absence of measurement bias across groups. Although this approach is possible in principle, it is hardly practical when the number of groups is large or when the group size is relatively small. Jak, Oort and Dolan (2013 showed how strong factorial invariance across large numbers of groups can be tested in a multilevel structural equation modeling framework, by treating group as a random instead of a fixed variable. In the present study, this model is extended for use with three-level data. The proposed method is illustrated with an investigation of strong factorial invariance across 156 school classes and 50 schools in a Dutch dyscalculia test, using three-level structural equation modeling.

Nonlinear elliptic partial differential equations an introduction

CERN Document Server

Le Dret, Hervé

2018-01-01

This textbook presents the essential parts of the modern theory of nonlinear partial differential equations, including the calculus of variations. After a short review of results in real and functional analysis, the author introduces the main mathematical techniques for solving both semilinear and quasilinear elliptic PDEs, and the associated boundary value problems. Key topics include infinite dimensional fixed point methods, the Galerkin method, the maximum principle, elliptic regularity, and the calculus of variations. Aimed at graduate students and researchers, this textbook contains numerous examples and exercises and provides several comments and suggestions for further study.

Averaging problem in general relativity, macroscopic gravity and using Einstein's equations in cosmology.

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Zalaletdinov, R. M.

1998-04-01

The averaging problem in general relativity is briefly discussed. A new setting of the problem as that of macroscopic description of gravitation is proposed. A covariant space-time averaging procedure is described. The structure of the geometry of macroscopic space-time, which follows from averaging Cartan's structure equations, is described and the correlation tensors present in the theory are discussed. The macroscopic field equations (averaged Einstein's equations) derived in the framework of the approach are presented and their structure is analysed. The correspondence principle for macroscopic gravity is formulated and a definition of the stress-energy tensor for the macroscopic gravitational field is proposed. It is shown that the physical meaning of using Einstein's equations with a hydrodynamic stress-energy tensor in looking for cosmological models means neglecting all gravitational field correlations. The system of macroscopic gravity equations to be solved when the correlations are taken into consideration is given and described.

Quantum theory from first principles an informational approach

CERN Document Server

D'Ariano, Giacomo Mauro; Perinotti, Paolo

2017-01-01

Quantum theory is the soul of theoretical physics. It is not just a theory of specific physical systems, but rather a new framework with universal applicability. This book shows how we can reconstruct the theory from six information-theoretical principles, by rebuilding the quantum rules from the bottom up. Step by step, the reader will learn how to master the counterintuitive aspects of the quantum world, and how to efficiently reconstruct quantum information protocols from first principles. Using intuitive graphical notation to represent equations, and with shorter and more efficient derivations, the theory can be understood and assimilated with exceptional ease. Offering a radically new perspective on the field, the book contains an efficient course of quantum theory and quantum information for undergraduates. The book is aimed at researchers, professionals, and students in physics, computer science and philosophy, as well as the curious outsider seeking a deeper understanding of the theory.

Explicit solution of Riemann-Hilbert problems for the Ernst equation

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Klein, C.; Richter, O.

1998-01-01

Riemann-Hilbert problems are an important solution technique for completely integrable differential equations. They are used to introduce a free function in the solutions which can be used at least in principle to solve initial or boundary value problems. But even if the initial or boundary data can be translated into a Riemann-Hilbert problem, it is in general impossible to obtain explicit solutions. In the case of the Ernst equation, however, this is possible for a large class because the matrix problem can be shown to be gauge equivalent to a scalar one on a hyperelliptic Riemann surface that can be solved in terms of theta functions. As an example we discuss the rigidly rotating dust disk.

Essential partial differential equations analytical and computational aspects

CERN Document Server

Griffiths, David F; Silvester, David J

2015-01-01

This volume provides an introduction to the analytical and numerical aspects of partial differential equations (PDEs). It unifies an analytical and computational approach for these; the qualitative behaviour of solutions being established using classical concepts: maximum principles and energy methods.   Notable inclusions are the treatment of irregularly shaped boundaries, polar coordinates and the use of flux-limiters when approximating hyperbolic conservation laws. The numerical analysis of difference schemes is rigorously developed using discrete maximum principles and discrete Fourier analysis. A novel feature is the inclusion of a chapter containing projects, intended for either individual or group study, that cover a range of topics such as parabolic smoothing, travelling waves, isospectral matrices, and the approximation of multidimensional advection–diffusion problems.   The underlying theory is illustrated by numerous examples and there are around 300 exercises, designed to promote and test unde...

Symmetries of the triple degenerate DNLS equations for weakly nonlinear dispersive MHD waves

International Nuclear Information System (INIS)

Webb, G. M.; Brio, M.; Zank, G. P.

1996-01-01

A formulation of Hamiltonian and Lagrangian variational principles, Lie point symmetries and conservation laws for the triple degenerate DNLS equations describing the propagation of weakly nonlinear dispersive MHD waves along the ambient magnetic field, in β∼1 plasmas is given. The equations describe the interaction of the Alfven and magnetoacoustic modes near the triple umbilic point, where the fast magnetosonic, slow magnetosonic and Alfven speeds coincide and a g 2 =V A 2 where a g is the gas sound speed and V A is the Alfven speed. A discussion is given of the travelling wave similarity solutions of the equations, which include solitary wave and periodic traveling waves. Strongly compressible solutions indicate the necessity for the insertion of shocks in the flow, whereas weakly compressible, near Alfvenic solutions resemble similar, shock free travelling wave solutions of the DNLS equation

Calculation of propellant gas pressure by simple extended corresponding state principle

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Bin Xu

2016-04-01

Full Text Available The virial equation can well describe gas state at high temperature and pressure, but the difficulties in virial coefficient calculation limit the use of virial equation. Simple extended corresponding state principle (SE-CSP is introduced in virial equation. Based on a corresponding state equation, including three characteristic parameters, an extended parameter is introduced to describe the second virial coefficient expressions of main products of propellant gas. The modified SE-CSP second virial coefficient expression was extrapolated based on the virial coefficients experimental temperature, and the second virial coefficients obtained are in good agreement with the experimental data at a low temperature and the theoretical values at high temperature. The maximum pressure in the closed bomb test was calculated with modified SE-CSP virial coefficient expressions with the calculated error of less than 2%, and the error was smaller than the result calculated with the reported values under the same calculation conditions. The modified SE-CSP virial coefficient expression provides a convenient and efficient method for practical virial coefficient calculation without resorting to complicated molecular model design and integral calculation.

Variational derivation of the simplified P2 equations with boundary and interface conditions

International Nuclear Information System (INIS)

Tomasevic, D.I.; Larsen, E.W.

1995-01-01

The Simplified P 2 (SP 2 ) approximation to the transport equation is derived using a variational principle. The variational analysis yields the SP 2 equations, together with interface and Marshak-like boundary conditions. Numerical calculations show that for problems in which the P 1 solution is a reasonably accurate approximation to the transport solution, the corresponding SP 2 Solution is generally more accurate than the P 1 solution, for calculating integral quantities and detailed flux distributions, except in the close vicinity of material interfaces, where the SP 2 solution is discontinuous

The (ℎ/2π)-expansion for Regge-trajectories. 2. Relativistic equations

International Nuclear Information System (INIS)