Numerical solution of the full potential equation using a chimera grid approach
Holst, Terry L.
1995-01-01
A numerical scheme utilizing a chimera zonal grid approach for solving the full potential equation in two spatial dimensions is described. Within each grid zone a fully-implicit approximate factorization scheme is used to advance the solution one interaction. This is followed by the explicit advance of all common zonal grid boundaries using a bilinear interpolation of the velocity potential. The presentation is highlighted with numerical results simulating the flow about a two-dimensional, nonlifting, circular cylinder. For this problem, the flow domain is divided into two parts: an inner portion covered by a polar grid and an outer portion covered by a Cartesian grid. Both incompressible and compressible (transonic) flow solutions are included. Comparisons made with an analytic solution as well as single grid results indicate that the chimera zonal grid approach is a viable technique for solving the full potential equation.
Elbanna, Hesham M.; Carlson, Leland A.
1992-01-01
The quasi-analytical approach is applied to the three-dimensional full potential equation to compute wing aerodynamic sensitivity coefficients in the transonic regime. Symbolic manipulation is used to reduce the effort associated with obtaining the sensitivity equations, and the large sensitivity system is solved using 'state of the art' routines. Results are compared to those obtained by the direct finite difference approach and both methods are evaluated to determine their computational accuracy and efficiency. The quasi-analytical approach is shown to be accurate and efficient for large aerodynamic systems.
Parallel Newton-Krylov-Schwarz algorithms for the transonic full potential equation
Cai, Xiao-Chuan; Gropp, William D.; Keyes, David E.; Melvin, Robin G.; Young, David P.
1996-01-01
We study parallel two-level overlapping Schwarz algorithms for solving nonlinear finite element problems, in particular, for the full potential equation of aerodynamics discretized in two dimensions with bilinear elements. The overall algorithm, Newton-Krylov-Schwarz (NKS), employs an inexact finite-difference Newton method and a Krylov space iterative method, with a two-level overlapping Schwarz method as a preconditioner. We demonstrate that NKS, combined with a density upwinding continuation strategy for problems with weak shocks, is robust and, economical for this class of mixed elliptic-hyperbolic nonlinear partial differential equations, with proper specification of several parameters. We study upwinding parameters, inner convergence tolerance, coarse grid density, subdomain overlap, and the level of fill-in in the incomplete factorization, and report their effect on numerical convergence rate, overall execution time, and parallel efficiency on a distributed-memory parallel computer.
Newton-Krylov-Schwarz algorithms for the 2D full potential equation
Cai, Xiao-Chuan [Univ. of Colorado, Boulder, CO (United States); Gropp, W.D. [Argonne National Lab., IL (United States); Keyes, D.E. [Old Dominion Univ. Norfolk, VA (United States)] [and others
1996-12-31
We study parallel two-level overlapping Schwarz algorithms for solving nonlinear finite element problems, in particular, for the full potential equation of aerodynamics discretized in two dimensions with bilinear elements. The main algorithm, Newton-Krylov-Schwarz (NKS), employs an inexact finite-difference Newton method and a Krylov space iterative method, with a two-level overlapping Schwarz method as a preconditioner. We demonstrate that NKS, combined with a density upwinding continuation strategy for problems with weak shocks, can be made robust for this class of mixed elliptic-hyperbolic nonlinear partial differential equations, with proper specification of several parameters. We study upwinding parameters, inner convergence tolerance, coarse grid density, subdomain overlap, and the level of fill-in in the incomplete factorization, and report favorable choices for numerical convergence rate and overall execution time on a distributed-memory parallel computer.
Single-site Green function of the Dirac equation for full-potential electron scattering
Kordt, Pascal
2012-05-30
I present an elaborated analytical examination of the Green function of an electron scattered at a single-site potential, for both the Schroedinger and the Dirac equation, followed by an efficient numerical solution, in both cases for potentials of arbitrary shape without an atomic sphere approximation. A numerically stable way to calculate the corresponding regular and irregular wave functions and the Green function is via the angular Lippmann-Schwinger integral equations. These are solved based on an expansion in Chebyshev polynomials and their recursion relations, allowing to rewrite the Lippmann-Schwinger equations into a system of algebraic linear equations. Gonzales et al. developed this method for the Schroedinger equation, where it gives a much higher accuracy compared to previous perturbation methods, with only modest increase in computational effort. In order to apply it to the Dirac equation, I developed relativistic Lippmann-Schwinger equations, based on a decomposition of the potential matrix into spin spherical harmonics, exploiting certain properties of this matrix. The resulting method was embedded into a Korringa-Kohn-Rostoker code for density functional calculations. As an example, the method is applied by calculating phase shifts and the Mott scattering of a tungsten impurity. (orig.)
Single-site Green function of the Dirac equation for full-potential electron scattering
Kordt, Pascal
2012-01-01
I present an elaborated analytical examination of the Green function of an electron scattered at a single-site potential, for both the Schroedinger and the Dirac equation, followed by an efficient numerical solution, in both cases for potentials of arbitrary shape without an atomic sphere approximation. A numerically stable way to calculate the corresponding regular and irregular wave functions and the Green function is via the angular Lippmann-Schwinger integral equations. These are solved based on an expansion in Chebyshev polynomials and their recursion relations, allowing to rewrite the Lippmann-Schwinger equations into a system of algebraic linear equations. Gonzales et al. developed this method for the Schroedinger equation, where it gives a much higher accuracy compared to previous perturbation methods, with only modest increase in computational effort. In order to apply it to the Dirac equation, I developed relativistic Lippmann-Schwinger equations, based on a decomposition of the potential matrix into spin spherical harmonics, exploiting certain properties of this matrix. The resulting method was embedded into a Korringa-Kohn-Rostoker code for density functional calculations. As an example, the method is applied by calculating phase shifts and the Mott scattering of a tungsten impurity. (orig.)
Dynamical equations for the optical potential
Kowalski, K.L.
1981-01-01
Dynamical equations for the optical potential are obtained starting from a wide class of N-particle equations. This is done with arbitrary multiparticle interactions to allow adaptation to few-body models of nuclear reactions and including all effects of nucleon identity. Earlier forms of the optical potential equations are obtained as special cases. Particular emphasis is placed upon obtaining dynamical equations for the optical potential from the equations of Kouri, Levin, and Tobocman including all effects of particle identity
Scalar potentials and the Dirac equation
Bergerhoff, B.; Soff, G.
1994-01-01
The Dirac equation is solved for various types of scalar potentials. Energy eigenvalues and normalized bound-state wave functions are calculated analytically for a scalar 1/r-potential as well as for a mixed scalar and Coulomb 1/r-potential. Also continuum wave functions for positive and negative energies are derived. Similarly, we investigate the solutions of the Dirac equation for a scalar square-well potential. Relativistic wave functions for scalar Yukawa and exponential potentials are determined numerically. Finally, we also discuss solutions of the Dirac equation for scalar linear and quadratic potentials which are frequently used to simulate quark confinement. (orig.)
Generating potentially nilpotent full sign patterns
Kim, I.J.; Olesky, D.D.; Shader, B.L.; Driessche, van den P.; Holst, van der H.; Vander Meulen, K.N.
2009-01-01
A sign pattern is a matrix with entries in {+,-, 0}. A full sign pattern has no zero entries. The refined inertia of a matrix pattern is defined and techniques are developed for constructing potentially nilpotent full sign patterns. Such patterns are spectrally arbitrary. These techniques can also
Gyrofluid potential vorticity equation and turbulent equipartion states
Madsen, Jens; Juul Rasmussen, Jens; Naulin, Volker
2015-01-01
. The equation is relevant for transport barriers in magnetically confined plasmas because particle density, ion temperature and the radial electric field are mutually coupled through the potential vorticity. The potential vorticity equation is derived from an energy conserving, four-field, electrostatic, full......An equation governing potential vorticity in a magnetized plasmas is derived. The equation is analogous to Ertel's theorem. In the long wave-length limit the potential vorticity equals the ratio of the gyro-frequency plus the E × B- and diamagnetic polarization densities to the particle density...
Potential in stochastic differential equations: novel construction
Ao, P
2004-01-01
There is a whole range of emergent phenomena in a complex network such as robustness, adaptiveness, multiple-equilibrium, hysteresis, oscillation and feedback. Those non-equilibrium behaviours can often be described by a set of stochastic differential equations. One persistent important question is the existence of a potential function. Here we demonstrate that a dynamical structure built into stochastic differential equation allows us to construct such a global optimization potential function. We present an explicit construction procedure to obtain the potential and relevant quantities. In the procedure no reference to the Fokker-Planck equation is needed. The availability of the potential suggests that powerful statistical mechanics tools can be used in nonequilibrium situations. (letter to the editor)
Solvable linear potentials in the Dirac equation
Dominguez-Adame, F.; Gonzalez, M.A.
1990-01-01
The Dirac equation for some linear potentials leading to Schroedinger-like oscillator equations for the upper and lower components of the Dirac spinor have been solved. Energy levels for the bound states appear in pairs, so that both particles and antiparticles may be bound with the same energy. For weak coupling, the spacing between levels is proportional to the coupling constant while in the strong limit those levels are depressed compared to the nonrelativistic ones
Chemical potential and the gap equation
Chen Huan; Yuan Wei; Chang Lei; Liu Yuxin; Klaehn, Thomas; Roberts, Craig D.
2008-01-01
In general, the kernel of QCD's gap equation possesses a domain of analyticity upon which the equation's solution at nonzero chemical potential is simply obtained from the in-vacuum result through analytic continuation. On this domain the single-quark number- and scalar-density distribution functions are μ independent. This is illustrated via two models for the gap equation's kernel. The models are alike in concentrating support in the infrared. They differ in the form of the vertex, but qualitatively the results are largely insensitive to the Ansatz. In vacuum both models realize chiral symmetry in the Nambu-Goldstone mode, and in the chiral limit, with increasing chemical potential, they exhibit a first-order chiral symmetry restoring transition at μ≅M(0), where M(p 2 ) is the dressed-quark mass function.
Existence of solutions to quasilinear Schrodinger equations with indefinite potential
Zupei Shen
2015-04-01
Full Text Available In this article, we study the existence and multiplicity of solutions of the quasilinear Schrodinger equation $$ -u''+V(xu-(|u| ^2''u=f(u $$ on $\\mathbb{R}$, where the potential $V$ allows sign changing and the nonlinearity satisfies conditions weaker than the classical Ambrosetti-Rabinowitz condition. By a local linking theorem and the fountain theorem, we obtain the existence and multiplicity of solutions for the equation.
Agriculture’s Soil Conservation Programs Miss Full Potential in the Fight against Soil Erosion.
1983-11-28
Soil Loss Equation ( USLE ) and Wind Erosion Equation can be used with a reasonable degree of accuracy. It is the intention of ASCS to expand VC/SL to...HD-R37 495 AGRICULTURE’S SOIL CONSERVATION PROGRAMS MISS FULL i/i POTENTIAL IN THE FIGHT.(U) GENERAL ACCOUNTING OFFICE WASHINGTON DC RESOURCES...GENERAL Report To The Congress OF THE UNITED STATES Agriculture’s Soil Conservation Programs Miss Full Potential In The Fight Against Soil Erosion
Conservation properties and potential systems of vorticity-type equations
Cheviakov, Alexei F.
2014-01-01
Partial differential equations of the form divN=0, N t +curl M=0 involving two vector functions in R 3 depending on t, x, y, z appear in different physical contexts, including the vorticity formulation of fluid dynamics, magnetohydrodynamics (MHD) equations, and Maxwell's equations. It is shown that these equations possess an infinite family of local divergence-type conservation laws involving arbitrary functions of space and time. Moreover, it is demonstrated that the equations of interest have a rather special structure of a lower-degree (degree two) conservation law in R 4 (t,x,y,z). The corresponding potential system has a clear physical meaning. For the Maxwell's equations, it gives rise to the scalar electric and the vector magnetic potentials; for the vorticity equations of fluid dynamics, the potentialization inverts the curl operator to yield the fluid dynamics equations in primitive variables; for MHD equations, the potential equations yield a generalization of the Galas-Bogoyavlenskij potential that describes magnetic surfaces of ideal MHD equilibria. The lower-degree conservation law is further shown to yield curl-type conservation laws and determined potential equations in certain lower-dimensional settings. Examples of new nonlocal conservation laws, including an infinite family of nonlocal material conservation laws of ideal time-dependent MHD equations in 2+1 dimensions, are presented
Haverkort, J.W. [Centrum Wiskunde & Informatica, P.O. Box 94079, 1090 GB Amsterdam (Netherlands); Dutch Institute for Fundamental Energy Research, P.O. Box 6336, 5600 HH Eindhoven (Netherlands); Blank, H.J. de [Dutch Institute for Fundamental Energy Research, P.O. Box 6336, 5600 HH Eindhoven (Netherlands); Huysmans, G.T.A. [ITER Organization, Route de Vinon sur Verdon, 13115 Saint Paul Lez Durance (France); Pratt, J. [Dutch Institute for Fundamental Energy Research, P.O. Box 6336, 5600 HH Eindhoven (Netherlands); Koren, B., E-mail: b.koren@tue.nl [Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven (Netherlands)
2016-07-01
Numerical simulations form an indispensable tool to understand the behavior of a hot plasma that is created inside a tokamak for providing nuclear fusion energy. Various aspects of tokamak plasmas have been successfully studied through the reduced magnetohydrodynamic (MHD) model. The need for more complete modeling through the full MHD equations is addressed here. Our computational method is presented along with measures against possible problems regarding pollution, stability, and regularity. The problem of ensuring continuity of solutions in the center of a polar grid is addressed in the context of a finite element discretization of the full MHD equations. A rigorous and generally applicable solution is proposed here. Useful analytical test cases are devised to verify the correct implementation of the momentum and induction equation, the hyperdiffusive terms, and the accuracy with which highly anisotropic diffusion can be simulated. A striking observation is that highly anisotropic diffusion can be treated with the same order of accuracy as isotropic diffusion, even on non-aligned grids, as long as these grids are generated with sufficient care. This property is shown to be associated with our use of a magnetic vector potential to describe the magnetic field. Several well-known instabilities are simulated to demonstrate the capabilities of the new method. The linear growth rate of an internal kink mode and a tearing mode are benchmarked against the results of a linear MHD code. The evolution of a tearing mode and the resulting magnetic islands are simulated well into the nonlinear regime. The results are compared with predictions from the reduced MHD model. Finally, a simulation of a ballooning mode illustrates the possibility to use our method as an ideal MHD method without the need to add any physical dissipation.
Full information estimations of a system of simultaneous equations with error component structure
Balestra, Pietro; Krishnakumar, Jaya
1987-01-01
In this paper we develop full information methods for estimating the parameters of a system of simultaneous equations with error component struc-ture and establish relationships between the various structural estimat
Goorjian, Peter M.; Silberberg, Yaron; Kwak, Dochan (Technical Monitor)
1995-01-01
This paper will present results in computational nonlinear optics. An algorithm will be described that solves the full vector nonlinear Maxwell's equations exactly without the approximations that we currently made. Present methods solve a reduced scalar wave equation, namely the nonlinear Schrodinger equation, and neglect the optical carrier. Also, results will be shown of calculations of 2-D electromagnetic nonlinear waves computed by directly integrating in time the nonlinear vector Maxwell's equations. The results will include simulations of 'light bullet' like pulses. Here diffraction and dispersion will be counteracted by nonlinear effects. The time integration efficiently implements linear and nonlinear convolutions for the electric polarization, and can take into account such quantum effects as Karr and Raman interactions. The present approach is robust and should permit modeling 2-D and 3-D optical soliton propagation, scattering, and switching directly from the full-vector Maxwell's equations.
Flat structure and potential vector fields related with algebraic solutions to Painlevé VI equation
Mitsuo Kato
2018-01-01
Full Text Available A potential vector field is a solution of an extended WDVV equation which is a generalization of a WDVV equation. It is expected that potential vector fields corresponding to algebraic solutions of Painlevé VI equation can be written by using polynomials or algebraic functions explicitly. The purpose of this paper is to construct potential vector fields corresponding to more than thirty non-equivalent algebraic solutions.
Franz, Delbert D.; Melching, Charles S.
1997-01-01
The Full EQuations (FEQ) model is a computer program for solution of the full, dynamic equations of motion for one-dimensional unsteady flow in open channels and through control structures. A stream system that is simulated by application of FEQ is subdivided into stream reaches (branches), parts of the stream system for which complete information on flow and depth are not required (dummy branches), and level-pool reservoirs. These components are connected by special features; that is, hydraulic control structures, including junctions, bridges, culverts, dams, waterfalls, spillways, weirs, side weirs, and pumps. The principles of conservation of mass and conservation of momentum are used to calculate the flow and depth throughout the stream system resulting from known initial and boundary conditions by means of an implicit finite-difference approximation at fixed points (computational nodes). The hydraulic characteristics of (1) branches including top width, area, first moment of area with respect to the water surface, conveyance, and flux coefficients and (2) special features (relations between flow and headwater and (or) tail-water elevations, including the operation of variable-geometry structures) are stored in function tables calculated in the companion program, Full EQuations UTiLities (FEQUTL). Function tables containing other information used in unsteady-flow simulation (boundary conditions, tributary inflows or outflows, gate settings, correction factors, characteristics of dummy branches and level-pool reservoirs, and wind speed and direction) are prepared by the user as detailed in this report. In the iterative solution scheme for flow and depth throughout the stream system, an interpolation of the function tables corresponding to the computational nodes throughout the stream system is done in the model. FEQ can be applied in the simulation of a wide range of stream configurations (including loops), lateral-inflow conditions, and special features. The
Finite difference approximation of control via the potential in a 1-D Schrodinger equation
K. Kime
2000-04-01
Full Text Available We consider the problem of steering given initial data to given terminal data via a time-dependent potential, the control, in a 1-D Schrodinger equation. We determine a condition for existence of a transferring potential within our approximation. Using Maple, we give equations for the control and also examples in which the potential is restricted to be centralized and to be a step potential.
The confluent supersymmetry algorithm for Dirac equations with pseudoscalar potentials
Contreras-Astorga, Alonso; Schulze-Halberg, Axel
2014-01-01
We introduce the confluent version of the quantum-mechanical supersymmetry formalism for the Dirac equation with a pseudoscalar potential. Application of the formalism to spectral problems is discussed, regularity conditions for the transformed potentials are derived, and normalizability of the transformed solutions is established. Our findings extend and complement former results [L. M. Nieto, A. A. Pecheritsin, and B. F. Samsonov, “Intertwining technique for the one-dimensional stationary Dirac equation,” Ann. Phys. 305, 151–189 (2003)
The confluent supersymmetry algorithm for Dirac equations with pseudoscalar potentials
Contreras-Astorga, Alonso, E-mail: aloncont@iun.edu; Schulze-Halberg, Axel, E-mail: axgeschu@iun.edu, E-mail: xbataxel@gmail.com [Department of Mathematics and Actuarial Science and Department of Physics, Indiana University Northwest, 3400 Broadway, Gary, Indiana 46408 (United States)
2014-10-15
We introduce the confluent version of the quantum-mechanical supersymmetry formalism for the Dirac equation with a pseudoscalar potential. Application of the formalism to spectral problems is discussed, regularity conditions for the transformed potentials are derived, and normalizability of the transformed solutions is established. Our findings extend and complement former results [L. M. Nieto, A. A. Pecheritsin, and B. F. Samsonov, “Intertwining technique for the one-dimensional stationary Dirac equation,” Ann. Phys. 305, 151–189 (2003)].
Algebraic solution for the vector potential in the Dirac equation
Booth, H.S. [School of Mathematics and Physics, University of Tasmania, Hobart Tas (Australia); Centre for Mathematics and its Applications, Australian National University (Australia)]. E-mail: hbooth@wintermute.anu.edu.au; Legg, G.; Jarvis, P.D. [School of Mathematics and Physics, University of Tasmania, Hobart Tas (Australia)
2001-07-20
The Dirac equation for an electron in an external electromagnetic field can be regarded as a singular set of linear equations for the vector potential. Radford's method of algebraically solving for the vector potential is reviewed, with attention to the additional constraints arising from non-maximality of the rank. The extension of the method to general spacetimes is illustrated by examples in diverse dimensions with both c- and a-number wavefunctions. (author)
Identifying Initial Condition in Degenerate Parabolic Equation with Singular Potential
K. Atifi
2017-01-01
Full Text Available A hybrid algorithm and regularization method are proposed, for the first time, to solve the one-dimensional degenerate inverse heat conduction problem to estimate the initial temperature distribution from point measurements. The evolution of the heat is given by a degenerate parabolic equation with singular potential. This problem can be formulated in a least-squares framework, an iterative procedure which minimizes the difference between the given measurements and the value at sensor locations of a reconstructed field. The mathematical model leads to a nonconvex minimization problem. To solve it, we prove the existence of at least one solution of problem and we propose two approaches: the first is based on a Tikhonov regularization, while the second approach is based on a hybrid genetic algorithm (married genetic with descent method type gradient. Some numerical experiments are given.
FEQinput—An editor for the full equations (FEQ) hydraulic modeling system
Ancalle, David S.; Ancalle, Pablo J.; Domanski, Marian M.
2017-10-30
IntroductionThe Full Equations Model (FEQ) is a computer program that solves the full, dynamic equations of motion for one-dimensional unsteady hydraulic flow in open channels and through control structures. As a result, hydrologists have used FEQ to design and operate flood-control structures, delineate inundation maps, and analyze peak-flow impacts. To aid in fighting floods, hydrologists are using the software to develop a system that uses flood-plain models to simulate real-time streamflow.Input files for FEQ are composed of text files that contain large amounts of parameters, data, and instructions that are written in a format exclusive to FEQ. Although documentation exists that can aid in the creation and editing of these input files, new users face a steep learning curve in order to understand the specific format and language of the files.FEQinput provides a set of tools to help a new user overcome the steep learning curve associated with creating and modifying input files for the FEQ hydraulic model and the related utility tool, Full Equations Utilities (FEQUTL).
Stability study of pre-stack seismic inversion based on the full Zoeppritz equation
Liang, Lifeng; Zhang, Hongbing; Guo, Qiang; Saeed, Wasif; Shang, Zuoping; Huang, Guojiao
2017-10-01
Pre-stack seismic inversion is highly important and complicated. Its result is non-unique, and the process is unstable because pre-stack seismic inversion is an ill-posed problem that simultaneously obtains the results of multiple parameters. Combining the full Zoeppritz equation and additional assumptions with edge-preserving regularization (EPR) can help mitigate the problem. To achieve this combination, we developed an inversion method by constructing a new objective function, which includes the EPR and the Markov random field. The method directly gains reflectivity R PP by the full Zoeppritz equation instead of its approximations and effectively controls the stability of simultaneous inversion by two additional assumptions: the sectional constant V S/V P and the generalized Gardner equation. Thus, the simultaneous inversion of multiple parameters is directed toward to V P, ΔL S (the fitting deviation of V S) and density, and the generalized Gardner equation is regarded as a constraint from which the fitting relationship is derived. We applied the fast simulated annealing algorithm to solve the nonlinear optimization problem. The test results on 2D synthetic data indicated that the stability of simultaneous inversion for V P, ΔL S and density is better than these for V P, V S, and density. The inverted result of density gradually worsens as the deviation ΔL D (the fitting deviation of the density) increases. Moreover, the inverted results were acceptable when using the fitting relationships with error, although they showed varying degrees of influence. We constructed time-varying and space-varying fitting relationships using the logging data in pre-stack inversion of the field seismic data. This improved the inverted results of the simultaneous inversion for complex geological models. Finally, the inverted results of the field data distinctly revealed more detailed information about the layers and matched well with the logging data along the wells over most
Stability of Planar Rarefaction Wave to 3D Full Compressible Navier-Stokes Equations
Li, Lin-an; Wang, Teng; Wang, Yi
2018-05-01
We prove time-asymptotic stability toward the planar rarefaction wave for the three-dimensional full, compressible Navier-Stokes equations with the heat-conductivities in an infinite long flat nozzle domain {R × T^2} . Compared with one-dimensional case, the proof here is based on our new observations on the cancellations on the flux terms and viscous terms due to the underlying wave structures, which are crucial for overcoming the difficulties due to the wave propagation in the transverse directions x 2 and x 3 and its interactions with the planar rarefaction wave in x 1 direction.
Rational Solutions and Lump Solutions of the Potential YTSF Equation
Sun, Hong-Qian; Chen, Ai-Hua
2017-07-01
By using of the bilinear form, rational solutions and lump solutions of the potential Yu-Toda-Sasa-Fukuyama (YTSF) equation are derived. Dynamics of the fundamental lump solution, n1-order lump solutions, and N-lump solutions are studied for some special cases. We also find some interaction behaviours of solitary waves and one lump of rational solutions.
Approximate Treatment of the Dirac Equation with Hyperbolic Potential Function
Durmus, Aysen
2018-03-01
The time independent Dirac equation is solved analytically for equal scalar and vector hyperbolic potential function in the presence of Greene and Aldrich approximation scheme. The bound state energy equation and spinor wave functions expressed by the hypergeometric function have been obtained in detail with asymptotic iteration approach. In order to indicate the accuracy of this different approach proposed to solve second order linear differential equations, we present that in the non-relativistic limit, analytical solutions of the Dirac equation converge to those of the Schrödinger one. We introduce numerical results of the theoretical analysis for hyperbolic potential function. Bound states corresponding to arbitrary values of n and l are reported for potential parameters covering a wide range of interaction. Also, we investigate relativistic vibrational energy spectra of alkali metal diatomic molecules in the different electronic states. It is observed that theoretical vibrational energy values are consistent with experimental Rydberg-Klein-Rees (RKR) results and vibrational energies of NaK, K_2 and KRb diatomic molecules interacting with hyperbolic potential smoothly converge to the experimental dissociation limit D_e=2508cm^{-1}, 254cm^{-1} and 4221cm^{-1}, respectively.
Application of a Chimera Full Potential Algorithm for Solving Aerodynamic Problems
Holst, Terry L.; Kwak, Dochan (Technical Monitor)
1997-01-01
A numerical scheme utilizing a chimera zonal grid approach for solving the three dimensional full potential equation is described. Special emphasis is placed on describing the spatial differencing algorithm around the chimera interface. Results from two spatial discretization variations are presented; one using a hybrid first-order/second-order-accurate scheme and the second using a fully second-order-accurate scheme. The presentation is highlighted with a number of transonic wing flow field computations.
Numerical solution of the Schroedinger equation with a polynomial potential
Campoy, G.; Palma, A.
1986-01-01
A numerical method for solving the Schroedinger equation for a potential expressed as a polynomial is proposed. The basic assumption relies on the asymptotic properties of the solution of this equation. It is possible to obtain the energies and the stationary state functions simultaneously. They analyze, in particular, the cases of the quartic anharmonic oscillator and a hydrogen atom perturbed by a quadratic term, obtaining its energy eigenvalues for some values of the perturbation parameter. Together with the Hellmann-Feynman theorem, they use their algorithm to calculate expectation values of x'' for arbitrary positive values of n. 4 tables
Cari, C.; Suparmi, A.; Yunianto, M.; Pratiwi, B. N.
2016-01-01
Killingbeck radial potential, which consists of harmonic oscillator, linier and Coulomb potentials, is combined with non-central potential. The solution of three dimensional Schrodinger equation for Killingbeck potential is combined with Poschl-Teller potential and Symmetrical Top non-central potentials are investigated using supersymmetry (SUSY) operator. The non-relativistic energy is obtained which is infuenced by potentials and the wave functions are produced by using SUSY operator. (paper)
Inan, Ibrahim E.; Kaya, Dogan
2006-01-01
In this Letter by considering an improved tanh function method, we found some exact solutions of the potential Kadomtsev-Petviashvili equation. Some exact solutions of the system of the shallow water wave equation were also found
Inhomogeneous critical nonlinear Schroedinger equations with a harmonic potential
Cao Daomin; Han Pigong
2010-01-01
In this paper, we study the Cauchy problem of the inhomogeneous nonlinear Schroedinger equation with a harmonic potential: i∂ t u=-div(f(x)∇u)+|x| 2 u-k(x)|u| 4/N u, x is an element of R N , N≥1, which models the remarkable Bose-Einstein condensation. We discuss the existence and nonexistence results and investigate the limiting profile of blow-up solutions with critical mass.
Arum Sari, Resita; Suparmi, A; Cari, C
2016-01-01
The Dirac equation for Eckart potential and trigonometric Manning Rosen potential with exact spin symmetry is obtained using an asymptotic iteration method. The combination of the two potentials is substituted into the Dirac equation, then the variables are separated into radial and angular parts. The Dirac equation is solved by using an asymptotic iteration method that can reduce the second order differential equation into a differential equation with substitution variables of hypergeometry type. The relativistic energy is calculated using Matlab 2011. This study is limited to the case of spin symmetry. With the asymptotic iteration method, the energy spectra of the relativistic equations and equations of orbital quantum number l can be obtained, where both are interrelated between quantum numbers. The energy spectrum is also numerically solved using the Matlab software, where the increase in the radial quantum number n r causes the energy to decrease. The radial part and the angular part of the wave function are defined as hypergeometry functions and visualized with Matlab 2011. The results show that the disturbance of a combination of the Eckart potential and trigonometric Manning Rosen potential can change the radial part and the angular part of the wave function. (paper)
Cross-constrained problems for nonlinear Schrodinger equation with harmonic potential
Runzhang Xu
2012-11-01
Full Text Available This article studies a nonlinear Schodinger equation with harmonic potential by constructing different cross-constrained problems. By comparing the different cross-constrained problems, we derive different sharp criterion and different invariant manifolds that separate the global solutions and blowup solutions. Moreover, we conclude that some manifolds are empty due to the essence of the cross-constrained problems. Besides, we compare the three cross-constrained problems and the three depths of the potential wells. In this way, we explain the gaps in [J. Shu and J. Zhang, Nonlinear Shrodinger equation with harmonic potential, Journal of Mathematical Physics, 47, 063503 (2006], which was pointed out in [R. Xu and Y. Liu, Remarks on nonlinear Schrodinger equation with harmonic potential, Journal of Mathematical Physics, 49, 043512 (2008].
Cartesian Mesh Linearized Euler Equations Solver for Aeroacoustic Problems around Full Aircraft
Yuma Fukushima
2015-01-01
Full Text Available The linearized Euler equations (LEEs solver for aeroacoustic problems has been developed on block-structured Cartesian mesh to address complex geometry. Taking advantage of the benefits of Cartesian mesh, we employ high-order schemes for spatial derivatives and for time integration. On the other hand, the difficulty of accommodating curved wall boundaries is addressed by the immersed boundary method. The resulting LEEs solver is robust to complex geometry and numerically efficient in a parallel environment. The accuracy and effectiveness of the present solver are validated by one-dimensional and three-dimensional test cases. Acoustic scattering around a sphere and noise propagation from the JT15D nacelle are computed. The results show good agreement with analytical, computational, and experimental results. Finally, noise propagation around fuselage-wing-nacelle configurations is computed as a practical example. The results show that the sound pressure level below the over-the-wing nacelle (OWN configuration is much lower than that of the conventional DLR-F6 aircraft configuration due to the shielding effect of the OWN configuration.
An ordinary differential equation model for full thickness wounds and the effects of diabetes.
Bowden, L G; Maini, P K; Moulton, D E; Tang, J B; Wang, X T; Liu, P Y; Byrne, H M
2014-11-21
Wound healing is a complex process in which a sequence of interrelated phases contributes to a reduction in wound size. For diabetic patients, many of these processes are compromised, so that wound healing slows down. In this paper we present a simple ordinary differential equation model for wound healing in which attention focusses on the dominant processes that contribute to closure of a full thickness wound. Asymptotic analysis of the resulting model reveals that normal healing occurs in stages: the initial and rapid elastic recoil of the wound is followed by a longer proliferative phase during which growth in the dermis dominates healing. At longer times, fibroblasts exert contractile forces on the dermal tissue, the resulting tension stimulating further dermal tissue growth and enhancing wound closure. By fitting the model to experimental data we find that the major difference between normal and diabetic healing is a marked reduction in the rate of dermal tissue growth for diabetic patients. The model is used to estimate the breakdown of dermal healing into two processes: tissue growth and contraction, the proportions of which provide information about the quality of the healed wound. We show further that increasing dermal tissue growth in the diabetic wound produces closure times similar to those associated with normal healing and we discuss the clinical implications of this hypothesised treatment. Copyright © 2014 Elsevier Ltd. All rights reserved.
Chemical-potential flow equations for graphene with Coulomb interactions
Fräßdorf, Christian; Mosig, Johannes E. M.
2018-06-01
We calculate the chemical potential dependence of the renormalized Fermi velocity and static dielectric function for Dirac quasiparticles in graphene nonperturbatively at finite temperature. By reinterpreting the chemical potential as a flow parameter in the spirit of the functional renormalization group (fRG) we obtain a set of flow equations, which describe the change of these functions upon varying the chemical potential. In contrast to the fRG the initial condition of the flow is nontrivial and has to be calculated separately. Our results are consistent with a charge carrier-independent Fermi velocity v (k ) for small densities n ≲k2/π , supporting the comparison of the zero-density fRG calculation of Bauer et al. [Phys. Rev. B 92, 121409 (2015), 10.1103/PhysRevB.92.121409], with the experiment of Elias et al. [Nat. Phys. 7, 701 (2011), 10.1038/nphys2049].
Variational and potential formulation for stochastic partial differential equations
Munoz S, A G; Ojeda, J; Sierra D, P; Soldovieri, T
2006-01-01
Recently there has been interest in finding a potential formulation for stochastic partial differential equations (SPDEs). The rationale behind this idea lies in obtaining all the dynamical information of the system under study from one single expression. In this letter we formally provide a general Lagrangian formalism for SPDEs using the Hojman et al method. We show that it is possible to write the corresponding effective potential starting from an s-equivalent Lagrangian, and that this potential is able to reproduce all the dynamics of the system once a special differential operator has been applied. This procedure can be used to study the complete time evolution and spatial inhomogeneities of the system under consideration, and is also suitable for the statistical mechanics description of the problem. (letter to the editor)
Standard electrode potential, Tafel equation, and the solvation thermodynamics.
Matyushov, Dmitry V
2009-06-21
Equilibrium in the electronic subsystem across the solution-metal interface is considered to connect the standard electrode potential to the statistics of localized electronic states in solution. We argue that a correct derivation of the Nernst equation for the electrode potential requires a careful separation of the relevant time scales. An equation for the standard metal potential is derived linking it to the thermodynamics of solvation. The Anderson-Newns model for electronic delocalization between the solution and the electrode is combined with a bilinear model of solute-solvent coupling introducing nonlinear solvation into the theory of heterogeneous electron transfer. We therefore are capable of addressing the question of how nonlinear solvation affects electrochemical observables. The transfer coefficient of electrode kinetics is shown to be equal to the derivative of the free energy, or generalized force, required to shift the unoccupied electronic level in the bulk. The transfer coefficient thus directly quantifies the extent of nonlinear solvation of the redox couple. The current model allows the transfer coefficient to deviate from the value of 0.5 of the linear solvation models at zero electrode overpotential. The electrode current curves become asymmetric in respect to the change in the sign of the electrode overpotential.
Numerical computation of soliton dynamics for NLS equations in a driving potential
Marco Caliari
2010-06-01
Full Text Available We provide numerical computations for the soliton dynamics of the nonlinear Schrodinger equation with an external potential. After computing the ground state solution r of a related elliptic equation we show that, in the semi-classical regime, the center of mass of the solution with initial datum built upon r is driven by the solution to $ddot x=- abla V(x$. Finally, we provide examples and analyze the numerical errors in the two dimensional case when V is a harmonic potential.
Realizing the full potential of a RITA spectrometer
Lefmann, K.; Niedermayer, C.; Abrahamsen, A.B.
2006-01-01
The “re-invented triple-axis spectrometer (RITA) concept has existed for a decade. Recent developments at RITA-2 at PSI, have revealed more of the potential of this instrument class. We demonstrate the performance of the multi-blade imaging mode, which has been applied e.g. to studies of dispersion...... relations and emphasize the power of this mode in combination with the low background of RITA-2. In addition, we present other ways of utilizing the position sensitive detector in a RITA instrument. Simulations of a planned upgrade of the guide-monochromator system at RITA-2 have shown a potential...
CLOPW; a mixed basis set full potential electronic structure method
Bekker, H.G.; Bekker, Hermie Gerhard
1997-01-01
This thesis is about the development of the full potental CLOPW package for electronic structure calculations. Chapter 1 provides the necessary background in the theory of solid state physics. It gives a short overview of the effective one particle model as commonly used in solid state physics. It
Realizing the full potential of a RITA spectrometer
Lefmann, K.; Niedermayer, Ch.; Abrahamsen, A.B.; Bahl, C.R.H.; Christensen, N.B.; Jacobsen, H.S.; Larsen, T.L.; Haefliger, P.; Filges, U.; Ronnow, H.M.
2006-01-01
The 're-invented triple-axis spectrometer (RITA) concept has existed for a decade. Recent developments at RITA-2 at PSI, have revealed more of the potential of this instrument class. We demonstrate the performance of the multi-blade imaging mode, which has been applied e.g. to studies of dispersion relations and emphasize the power of this mode in combination with the low background of RITA-2. In addition, we present other ways of utilizing the position sensitive detector in a RITA instrument. Simulations of a planned upgrade of the guide-monochromator system at RITA-2 have shown a potential to increase the flux at the sample position by a factor 5
Realizing the full potential of a RITA spectrometer
Lefmann, K. [Riso National Laboratory, Frederiksborgvej 399, DK-4000 Roskilde (Denmark)]. E-mail: kim.lefmann@risoe.dk; Niedermayer, Ch. [Laboratory for Neutron Scattering, ETH-Zuerich and Paul Scherrer Institut, CH-5232 Villilgen (Switzerland); Abrahamsen, A.B. [Riso National Laboratory, Frederiksborgvej 399, DK-4000 Roskilde (Denmark); Bahl, C.R.H. [Riso National Laboratory, Frederiksborgvej 399, DK-4000 Roskilde (Denmark); Christensen, N.B. [Riso National Laboratory, Frederiksborgvej 399, DK-4000 Roskilde (Denmark): Laboratory for Neutron Scattering, ETH-Zuerich and Paul Scherrer Institut, CH-5232 Villilgen (Switzerland); Jacobsen, H.S. [Niels Bohr Institute, University of Copenhagen, DK-2100 Copenhagen O (Denmark); Larsen, T.L. [Niels Bohr Institute, University of Copenhagen, DK-2100 Copenhagen O (Denmark); Haefliger, P. [Laboratory for Neutron Scattering, ETH-Zuerich and Paul Scherrer Institut, CH-5232 Villilgen (Switzerland); Filges, U. [Laboratory for Neutron Scattering, ETH-Zuerich and Paul Scherrer Institut, CH-5232 Villilgen (Switzerland); Ronnow, H.M. [Laboratory for Neutron Scattering, ETH-Zuerich and Paul Scherrer Institut, CH-5232 Villilgen (Switzerland)
2006-11-15
The 're-invented triple-axis spectrometer (RITA) concept has existed for a decade. Recent developments at RITA-2 at PSI, have revealed more of the potential of this instrument class. We demonstrate the performance of the multi-blade imaging mode, which has been applied e.g. to studies of dispersion relations and emphasize the power of this mode in combination with the low background of RITA-2. In addition, we present other ways of utilizing the position sensitive detector in a RITA instrument. Simulations of a planned upgrade of the guide-monochromator system at RITA-2 have shown a potential to increase the flux at the sample position by a factor 5.
Uesaka, S [Kyoto University, Kyoto (Japan). Faculty of Engineering; Watanabe, T; Sassa, K [Kyoto University, Kyoto (Japan)
1997-05-27
Algorithm is constructed and a program developed for a full-wave inversion (FWI) method utilizing the elastic wave equation in seismic exploration. The FWI method is a method for obtaining a physical property distribution using the whole observed waveforms as the data. It is capable of high resolution which is several times smaller than the wavelength since it can handle such phenomena as wave reflection and dispersion. The method for determining the P-wave velocity structure by use of the acoustic wave equation does not provide information about the S-wave velocity since it does not consider S-waves or converted waves. In an analysis using the elastic wave equation, on the other hand, not only P-wave data but also S-wave data can be utilized. In this report, under such circumstances, an inverse analysis algorithm is constructed on the basis of the elastic wave equation, and a basic program is developed. On the basis of the methods of Mora and of Luo and Schuster, the correction factors for P-wave and S-wave velocities are formulated directly from the elastic wave equation. Computations are performed and the effects of the hypocenter frequency and vibration transmission direction are examined. 6 refs., 8 figs.
Thermal phase transition with full 2-loop effective potential
Laine, M.; Meyer, M.; Nardini, G.
2017-07-01
Theories with extended Higgs sectors constructed in view of cosmological ramifications (gravitational wave signal, baryogenesis, dark matter) are often faced with conflicting requirements for their couplings; in particular those influencing the strength of a phase transition may be large. Large couplings compromise perturbative studies, as well as the high-temperature expansion that is invoked in dimensionally reduced lattice investigations. With the example of the inert doublet extension of the Standard Model (IDM), we show how a resummed 2-loop effective potential can be computed without a high-T expansion, and use the result to scrutinize its accuracy. With the exception of Tc, which is sensitive to contributions from heavy modes, the high-T expansion is found to perform well. 2-loop corrections weaken the transition in IDM, but they are moderate, whereby a strong transition remains an option.
Beyond transparency: unlocking the full potential of green bonds
Shishlov, Igor; Morel, Romain; Cochran, Ian
2016-06-01
This report presents the latest study on the green bond market written by I4CE - Institute for Climate Economics with support by Credit Agricole CIB, EDF and Mirova. 'Green' or 'climate' bonds are a new asset class that has received increasing attention over the past few years as a financial instrument that may help overcome the low-carbon investment challenge. This report explores the current and potential contribution of green bonds to the low-carbon transition and different ways to enhance it. The analysis begins by taking stock of the current status of the green bond market, identifying key roles that the market plays for different stakeholders and pin-pointing two key challenges to be addressed. The first challenge - namely the question of environmental integrity of green bonds - explores the stakes related to definitions and procedures and identifies possible approaches to deal with it. The second challenge focuses on how, beyond increasing transparency, both market-driven and public support measures may help increase the tangible financial contribution of green bonds to the low-carbon transition. The report then concludes with a number of possible steps for policy-makers and financial stakeholders to overcome the current limitations of green bonds
Fully-relativistic full-potential multiple scattering theory: A pathology-free scheme
Liu, Xianglin; Wang, Yang; Eisenbach, Markus; Stocks, G. Malcolm
2018-03-01
The Green function plays an essential role in the Korringa-Kohn-Rostoker(KKR) multiple scattering method. In practice, it is constructed from the regular and irregular solutions of the local Kohn-Sham equation and robust methods exist for spherical potentials. However, when applied to a non-spherical potential, numerical errors from the irregular solutions give rise to pathological behaviors of the charge density at small radius. Here we present a full-potential implementation of the fully-relativistic KKR method to perform ab initio self-consistent calculation by directly solving the Dirac differential equations using the generalized variable phase (sine and cosine matrices) formalism Liu et al. (2016). The pathology around the origin is completely eliminated by carrying out the energy integration of the single-site Green function along the real axis. By using an efficient pole-searching technique to identify the zeros of the well-behaved Jost matrices, we demonstrated that this scheme is numerically stable and computationally efficient, with speed comparable to the conventional contour energy integration method, while free of the pathology problem of the charge density. As an application, this method is utilized to investigate the crystal structures of polonium and their bulk properties, which is challenging for a conventional real-energy scheme. The noble metals are also calculated, both as a test of our method and to study the relativistic effects.
Ground state solutions for Choquard type equations with a singular potential
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.
Backi, Christoph Josef; Bendtsen, Jan Dimon; Leth, John-Josef
2014-01-01
In this work the stability properties of a nonlinear partial differential equation (PDE) with state–dependent parameters is investigated. Among other things, the PDE describes freezing of foodstuff, and is closely related to the (Potential) Burgers’ Equation. We show that for certain forms of coe...
El-Jaick, Lea Jaccoud; Figueiredo, Bartolomeu D.B.
2009-01-01
We reexamine and extend a group of solutions in series of Bessel functions for a limiting case of the confluent Heun equation and, then, apply such solutions to the one-dimensional Schroedinger equation with an inverted quasi-exactly solvable potential as well as to the angular equation for an electron in the field of a point electric dipole. For the first problem we find finite and infinite-series solutions which are convergent and bounded for any value of the independent variable. For the angular equation, we also find expansions in series of Jacobi polynomials. (author)
Eichmann, U.A.; Draayer, J.P.; Ludu, A.
2002-01-01
A potential representation for the subset of travelling solutions of nonlinear dispersive evolution equations is introduced. The procedure involves reduction of a third-order partial differential equation to a first-order ordinary differential equation. The potential representation allows us to deduce certain properties of the solutions without the actual need to solve the underlying evolution equation. In particular, the paper deals with the so-called K(n, m) equations. Starting from their respective potential representations it is shown that these equations can be classified according to a simple point transformation. As a result, e.g., all equations with linear dispersion join the same equivalence class with the Korteweg-deVries equation being its representative, and all soliton solutions of higher order nonlinear equations are thus equivalent to the KdV soliton. Certain equations with both linear and quadratic dispersions can also be treated within this equivalence class. (author)
Equation of motion method in appearance potential spectra of simple metals
Tay, G.
2004-01-01
Full Text. The equation of motion method is applied to function Tk 1 K 2 K 3 K 4 which describes, the propagation of two particles in the presence of the core hole. Neglecting final state interactions and assuming constant matrix elements, X-ray yield and the associated appearance potential spectrum is found to depend on the convolution of the empty density of states above the Fermi level of the metal. (author)
Watanabe, T; Sassa, K [Kyoto University, Kyoto (Japan); Uesaka, S [Kyoto University, Kyoto (Japan). Faculty of Engineering
1996-10-01
The effect of initial models on full-wave inversion (FWI) analysis based on acoustic wave-equation was studied for elastic wave tomography of underground structures. At present, travel time inversion using initial motion travel time is generally used, and inverse analysis is conducted using the concept `ray,` assuming very high wave frequency. Although this method can derive stable solutions relatively unaffected by initial model, it uses only the data of initial motion travel time. FWI calculates theoretical waveform at each receiver using all of observed waveforms as data by wave equation modeling where 2-D underground structure is calculated by difference calculus under the assumption that wave propagation is described by wave equation of P wave. Although it is a weak point that FWI is easily affected by noises in an initial model and data, it is featured by high resolution of solutions. This method offers very excellent convergence as a proper initial model is used, resulting in sufficient performance, however, it is strongly affected by initial model. 2 refs., 7 figs., 1 tab.
STEADY STATE AND PSEUDO-TRANSIENT ELECTRIC POTENTIAL USING THE POISSONBOLTZMANN EQUATION
L. C. dos Santos
2015-03-01
Full Text Available A method for analysis of the electric potential profile in saline solutions was developed for systems with one or two infinite flat plates. A modified Poisson-Boltzmann equation, taking into account nonelectrostatic interactions between ions and surfaces, was used. To solve the stated problem in the steady-state approach the finite-difference method was used. For the formulated pseudo-transient problem, we solved the set of ordinary differential equations generated from the algebraic equations of the stationary case. A case study was also carried out in relation to temperature, solution concentration, surface charge and salt-type. The results were validated by the stationary problem solution, which had also been used to verify the ionic specificity for different salts. The pseudo-transient approach allowed a better understanding of the dynamic behavior of the ion-concentration profile and other properties due to the surface charge variation.
Probabilistic delay differential equation modeling of event-related potentials.
Ostwald, Dirk; Starke, Ludger
2016-08-01
"Dynamic causal models" (DCMs) are a promising approach in the analysis of functional neuroimaging data due to their biophysical interpretability and their consolidation of functional-segregative and functional-integrative propositions. In this theoretical note we are concerned with the DCM framework for electroencephalographically recorded event-related potentials (ERP-DCM). Intuitively, ERP-DCM combines deterministic dynamical neural mass models with dipole-based EEG forward models to describe the event-related scalp potential time-series over the entire electrode space. Since its inception, ERP-DCM has been successfully employed to capture the neural underpinnings of a wide range of neurocognitive phenomena. However, in spite of its empirical popularity, the technical literature on ERP-DCM remains somewhat patchy. A number of previous communications have detailed certain aspects of the approach, but no unified and coherent documentation exists. With this technical note, we aim to close this gap and to increase the technical accessibility of ERP-DCM. Specifically, this note makes the following novel contributions: firstly, we provide a unified and coherent review of the mathematical machinery of the latent and forward models constituting ERP-DCM by formulating the approach as a probabilistic latent delay differential equation model. Secondly, we emphasize the probabilistic nature of the model and its variational Bayesian inversion scheme by explicitly deriving the variational free energy function in terms of both the likelihood expectation and variance parameters. Thirdly, we detail and validate the estimation of the model with a special focus on the explicit form of the variational free energy function and introduce a conventional nonlinear optimization scheme for its maximization. Finally, we identify and discuss a number of computational issues which may be addressed in the future development of the approach. Copyright © 2016 Elsevier Inc. All rights reserved.
Chen Changyuan; Sun Dongsheng; Lu Falin
2007-01-01
Using the exponential function transformation approach along with an approximation for the centrifugal potential, the radial Klein-Gordon equation with the vector and scalar Hulthen potential is transformed to a hypergeometric differential equation. The approximate analytical solutions of bound states are attained for different l. The analytical energy equation and the unnormalized radial wave functions expressed in terms of hypergeometric polynomials are given
Supernova equations of state including full nuclear ensemble with in-medium effects
Furusawa, Shun; Sumiyoshi, Kohsuke; Yamada, Shoichi; Suzuki, Hideyuki
2017-01-01
We construct new equations of state for baryons at sub-nuclear densities for the use in core-collapse supernova simulations. The abundance of various nuclei is obtained together with thermodynamic quantities. The formulation is an extension of the previous model, in which we adopted the relativistic mean field theory with the TM1 parameter set for nucleons, the quantum approach for d, t, h and α as well as the liquid drop model for the other nuclei under the nuclear statistical equilibrium. We reformulate the model of the light nuclei other than d, t, h and α based on the quasi-particle description. Furthermore, we modify the model so that the temperature dependences of surface and shell energies of heavy nuclei could be taken into account. The pasta phases for heavy nuclei and the Pauli- and self-energy shifts for d, t, h and α are taken into account in the same way as in the previous model. We find that nuclear composition is considerably affected by the modifications in this work, whereas thermodynamical quantities are not changed much. In particular, the washout of shell effect has a great impact on the mass distribution above T ∼ 1 MeV. This improvement may have an important effect on the rates of electron captures and coherent neutrino scatterings on nuclei in supernova cores.
Mehdi Raoofian Naeeni
2016-12-01
Full Text Available The problem of propagation of plane wave including body and surface waves propagating in a transversely isotropic half-space with a depth-wise axis of material symmetry is investigated in details. Using the advantage of representation of displacement fields in terms of two complete scalar potential functions, the coupled equations of motion are uncoupled and reduced to two independent equations for potential functions. In this paper, the secular equations for determination of body and surface wave velocities are derived in terms of both elasticity coefficients and the direction of propagation. In particular, the longitudinal, transverse and Rayleigh wave velocities are determined in explicit forms. It is also shown that in transversely isotropic materials, a Rayleigh wave may propagate in different manner from that of isotropic materials. Some numerical results for synthetic transversely isotropic materials are also illustrated to show the behavior of wave motion due to anisotropic nature of the problem.
Moving potential for Dirac and Klein–Gordon equations
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.
Bofill, Josep Maria; Quapp, Wolfgang; Caballero, Marc
2012-12-11
The potential energy surface (PES) of a molecule can be decomposed into equipotential hypersurfaces. We show in this article that the hypersurfaces are the wave fronts of a certain hyperbolic partial differential equation, a wave equation. It is connected with the gradient lines, or the steepest descent, or the steepest ascent lines of the PES. The energy seen as a reaction coordinate plays the central role in this treatment.
A unified gas-kinetic scheme for continuum and rarefied flows IV: Full Boltzmann and model equations
Liu, Chang, E-mail: cliuaa@ust.hk [Department of Mathematics and Department of Mechanical and Aerospace Engineering, Hong Kong University of Science and Technology, Clear Water Bay, Kowloon (Hong Kong); Xu, Kun, E-mail: makxu@ust.hk [Department of Mathematics and Department of Mechanical and Aerospace Engineering, Hong Kong University of Science and Technology, Clear Water Bay, Kowloon (Hong Kong); Sun, Quanhua, E-mail: qsun@imech.ac.cn [State Key Laboratory of High-temperature Gas Dynamics, Institute of Mechanics, Chinese Academy of Sciences, No. 15 Beisihuan Xi Rd, Beijing 100190 (China); Cai, Qingdong, E-mail: caiqd@mech.pku.edu.cn [Department of Mechanics and Aerospace Engineering, College of Engineering, Peking University, Beijing 100871 (China)
2016-06-01
Fluid dynamic equations are valid in their respective modeling scales, such as the particle mean free path scale of the Boltzmann equation and the hydrodynamic scale of the Navier–Stokes (NS) equations. With a variation of the modeling scales, theoretically there should have a continuous spectrum of fluid dynamic equations. Even though the Boltzmann equation is claimed to be valid in all scales, many Boltzmann solvers, including direct simulation Monte Carlo method, require the cell resolution to the order of particle mean free path scale. Therefore, they are still single scale methods. In order to study multiscale flow evolution efficiently, the dynamics in the computational fluid has to be changed with the scales. A direct modeling of flow physics with a changeable scale may become an appropriate approach. The unified gas-kinetic scheme (UGKS) is a direct modeling method in the mesh size scale, and its underlying flow physics depends on the resolution of the cell size relative to the particle mean free path. The cell size of UGKS is not limited by the particle mean free path. With the variation of the ratio between the numerical cell size and local particle mean free path, the UGKS recovers the flow dynamics from the particle transport and collision in the kinetic scale to the wave propagation in the hydrodynamic scale. The previous UGKS is mostly constructed from the evolution solution of kinetic model equations. Even though the UGKS is very accurate and effective in the low transition and continuum flow regimes with the time step being much larger than the particle mean free time, it still has space to develop more accurate flow solver in the region, where the time step is comparable with the local particle mean free time. In such a scale, there is dynamic difference from the full Boltzmann collision term and the model equations. This work is about the further development of the UGKS with the implementation of the full Boltzmann collision term in the region
Generalized Freud's equation and level densities with polynomial potential
Boobna, Akshat; Ghosh, Saugata
2013-08-01
We study orthogonal polynomials with weight $\\exp[-NV(x)]$, where $V(x)=\\sum_{k=1}^{d}a_{2k}x^{2k}/2k$ is a polynomial of order 2d. We derive the generalised Freud's equations for $d=3$, 4 and 5 and using this obtain $R_{\\mu}=h_{\\mu}/h_{\\mu -1}$, where $h_{\\mu}$ is the normalization constant for the corresponding orthogonal polynomials. Moments of the density functions, expressed in terms of $R_{\\mu}$, are obtained using Freud's equation and using this, explicit results of level densities as $N\\rightarrow\\infty$ are derived.
The exact solutions of the Schroedinger equation with the Morse potential via Laplace transforms
Chen Gang
2004-01-01
In this Letter, we reduce the second-order differential equation about the one-dimensional Schroedinger equation with the Morse potential reduced to the first-order differential equation in terms of Laplace transforms and then obtain the exact bound state solutions
Burma, C.; Cuperman, S.; Komoshvili, K.
1998-01-01
The wave equation for strongly toroidal small aspect ratio (spherical) tokamaks with non-circular cross-section is properly formulated and solved for global waves, in the Alfven frequency range. The current-carrying toroidal plasma is surrounded by a helical sheet-current antenna, which is enclosed within a perfectly conducting wall. The problem is formulated in terms of the vector and scalar potentials (A,Φ), thus avoiding the numerical solution occurring in the case of (E,B) formulation. Adequate boundary conditions are applied at the vacuum - metallic wall interface and the magnetic axis. A recently derived dielectric tensor-operator, able to describe the anisotropic plasma response in spherical tokamaks, is used for this purpose; except for its linear character, no physical or geometrical limitations are imposed on it. The equilibrium profiles (magnetic field, pressure and current) are obtained from a numerical solution of the Grad-Shafranov equation. Specifically, the wave equation is solved by the aid of a numerical code we developed for the present problem, based on the well documented 2(1/2)D finite element solver proposed by E.G. Sewell. With the definitions V i (θ,ρ) = U i (-θ,ρ) (V i U i = A j , Φ; j = ρ,φ,θ), our code solves simultaneously 16 second order partial differential equations (eight equations for each of real and imaginary set of functions V i , U i ). A systematic analysis of the solutions obtained for various values and combinations of wavenumbers and frequencies in the Alfven range is presented
Hydrodynamic parameters estimation from self-potential data in a controlled full scale site
Chidichimo, Francesco; De Biase, Michele; Rizzo, Enzo; Masi, Salvatore; Straface, Salvatore
2015-03-01
A multi-physical approach developed for the hydrodynamic characterization of porous media using hydrogeophysical information is presented. Several pumping tests were performed in the Hydrogeosite Laboratory, a controlled full-scale site designed and constructed at the CNR-IMAA (Consiglio Nazionale delle Ricerche - Istituto di Metodologia per l'Analisi Ambientale), in Marsico Nuovo (Basilicata Region, Southern Italy), in order to obtain an intermediate stage between laboratory experiments and field survey. The facility consists of a pool, used to study water infiltration processes, to simulate the space and time dynamics of subsurface contamination phenomena, to improve and to find new relationship between geophysical and hydrogeological parameters, to test and to calibrate new geophysical techniques and instruments. Therefore, the Hydrogeosite Laboratory has the advantage of carrying out controlled experiments, like in a flow cell or sandbox, but at field comparable scale. The data collected during the experiments have been used to estimate the saturated hydraulic conductivity ks [ms-1] using a coupled inversion model working in transient conditions, made up of the modified Richards equation describing the water flow in a variably saturated porous medium and the Poisson equation providing the self-potential ϕ [V], which naturally occurs at points of the soil surface owing to the presence of an electric field produced by the motion of underground electrolytic fluids through porous systems. The result obtained by this multi-physical numerical approach, which removes all the approximations adopted in previous works, makes a useful instrument for real heterogeneous aquifer characterization and for predictive analysis of its behavior.
Charlton, L.A.; Carreras, B.A.; Holmes, J.A.; Lynch, V.E.
1988-01-01
The linear stability and nonlinear evolution of the resistive m = 1 mode in tokamaks is studied using a full set of resistive magnetohydrodynamic (MHD) equations in toroidal geometry. The modification of the linear and nonlinear properties of the mode by a combination of strong toroidal effects and low resistivity is the focus of this work. Linearly there is a transition from resistive kink to resistive tearing behavior as the aspect ratio and resistivity are reduced, and there is a corresponding modification of the nonlinear behavior, including a slowing of the island growth and development of a Rutherford regime, as the tearing regime is approached. In order to study the sensitivity of the stability and evolution to assumptions concerning the equation of state, two sets of full nonlinear resistive MHD equations (a pressure convection set and an incompressible set) are used. Both sets give more stable nonlinear behavior as the aspect ratio is reduced. The pressure convection set shows a transition from a Kadomtsev reconnection at large aspect ratio to a saturation at small aspect ratio. The incompressible set yields Kadomtsev reconnection for all aspect ratios, but with a significant lengthening of the reconnection time and development of a Rutherford regime at an aspect ratio approaching the transition from a resistive kink mode to a tearing mode. The pressure convection set gives an incomplete reconnection similar to that sometimes seen experimentally. The pressure convection set is, however, strictly justified only at high beta
Computational Challenge of Fractional Differential Equations and the Potential Solutions: A Survey
Chunye Gong
2015-01-01
Full Text Available We present a survey of fractional differential equations and in particular of the computational cost for their numerical solutions from the view of computer science. The computational complexities of time fractional, space fractional, and space-time fractional equations are O(N2M, O(NM2, and O(NM(M + N compared with O(MN for the classical partial differential equations with finite difference methods, where M, N are the number of space grid points and time steps. The potential solutions for this challenge include, but are not limited to, parallel computing, memory access optimization (fractional precomputing operator, short memory principle, fast Fourier transform (FFT based solutions, alternating direction implicit method, multigrid method, and preconditioner technology. The relationships of these solutions for both space fractional derivative and time fractional derivative are discussed. The authors pointed out that the technologies of parallel computing should be regarded as a basic method to overcome this challenge, and some attention should be paid to the fractional killer applications, high performance iteration methods, high order schemes, and Monte Carlo methods. Since the computation of fractional equations with high dimension and variable order is even heavier, the researchers from the area of mathematics and computer science have opportunity to invent cornerstones in the area of fractional calculus.
Shi, Ying; Zhang, Da-jun; Nimmo, Jonathan J C
2014-01-01
The Hirota–Miwa equation can be written in ‘nonlinear’ form in two ways: the discrete KP equation and, by using a compatible continuous variable, the discrete potential KP equation. For both systems, we consider the Darboux and binary Darboux transformations, expressed in terms of the continuous variable, and obtain exact solutions in Wronskian and Grammian form. We discuss reductions of both systems to the discrete KdV and discrete potential KdV equation, respectively, and exploit this connection to find the Darboux and binary Darboux transformations and exact solutions of these equations. (paper)
The generalized effective potential and its equations of motion
Ananikyan, N.S.; Savvidy, G.K.
1980-01-01
By means ot the Legendre transformations a functional GITA(PHI, G, S) is constructed which depends on PHI -a possible expectation value of the quantum field, G -a possible expectation value of the 2-point connected Green function and S= - a possible expectation value of the classical action. The motion equations for the functional GITA are derived on the example of the gPHI 3 theory and an iteration technique is suggested to solve them. A basic equation for GITA which is solved by means of iteration techniques is an ordinary and not a variation one, as it is the case at usual Legendre transformations. The developed formalism can be easily generalized as to other theories
Analytical solutions of the Dirac equation under Hellmann–Frost–Musulin potential
Onate, C.A.; Onyeaju, M.C.; Ikot, A.N.
2016-01-01
The approximate analytical solutions of the Dirac equation with Hellmann–Frost–Musulin potential have been studied by using the generalized parametric Nikiforov–Uvarov (NU) method for arbitrary spin–orbit quantum number k under the spin and pseudospin symmetries. The Hellmann–Frost–Musulin potential is a superposition potential that consists of Yukawa potential, Coulomb potential, and Frost–Musulin potential. As a particular case, we found the energy levels of the non-relativistic limit of the spin symmetry. The energy equation of Yukawa potential, Coulomb potential, Hellmann potential and Frost–Musulin potential are obtained. Energy values are generated for some diatomic molecules.
Analytical solutions of the Dirac equation under Hellmann–Frost–Musulin potential
Onate, C.A., E-mail: oaclems14@physicist.net [Physics Department, University of Benin (Nigeria); Onyeaju, M.C.; Ikot, A.N. [Theoretical Physics Group, Physics Department, University of Port Harcourt (Nigeria)
2016-12-15
The approximate analytical solutions of the Dirac equation with Hellmann–Frost–Musulin potential have been studied by using the generalized parametric Nikiforov–Uvarov (NU) method for arbitrary spin–orbit quantum number k under the spin and pseudospin symmetries. The Hellmann–Frost–Musulin potential is a superposition potential that consists of Yukawa potential, Coulomb potential, and Frost–Musulin potential. As a particular case, we found the energy levels of the non-relativistic limit of the spin symmetry. The energy equation of Yukawa potential, Coulomb potential, Hellmann potential and Frost–Musulin potential are obtained. Energy values are generated for some diatomic molecules.
Global representations of the Heat and Schrodinger equation with singular potential
Jose A. Franco
2013-07-01
Full Text Available The n-dimensional Schrodinger equation with a singular potential $V_lambda(x=lambda |x|^{-2}$ is studied. Its solution space is studied as a global representation of $widetilde{SL(2,mathbb{R}}imes O(n$. A special subspace of solutions for which the action globalizes is constructed via nonstandard induction outside the semisimple category. The space of K-finite vectors is calculated, obtaining conditions for $lambda$ so that this space is non-empty. The direct sum of solution spaces over such admissible values of $lambda$ is studied as a representation of the (2n+1-dimensional Heisenberg group.
Gang-Ling Hou
2018-04-01
Full Text Available This article concerns the fractional Schrodinger type equations $$ (-\\Delta^\\alpha u+V(xu =f(x,u \\quad\\text{in } \\mathbb{R}^N, $$ where $N\\geq 2$, $\\alpha\\in(0,1$, $(-\\Delta^\\alpha$ stands for the fractional Laplacian, $V$ is a positive continuous potential, $f\\in C(\\mathbb{R}^N\\times\\mathbb{R},\\mathbb{R}$. We establish criteria that guarantee the existence of infinitely many solutions by using the genus properties in critical point theory.
Prastyaningrum, I.; Cari, C.; Suparmi, A.
2016-01-01
The approximation analytical solution of Dirac equation for Modified Poschl Teller plus Trigonometric Scarf Potential are investigated numerically in terms of finite Romanovsky Polynomial. The combination of two potentials are substituted into Dirac Equation then the variables are separated into radial and angular parts. The Dirac equation is solved by using Romanovsky Polynomial Method. The equation that can reduce from the second order of differential equation into the differential equation of hypergeometry type by substituted variable method. The energy spectrum is numerically solved using Matlab 2011. Where the increase in the radial quantum number nr and variable of modified Poschl Teller Potential causes the energy to decrease. The radial and the angular part of the wave function also visualized with Matlab 2011. The results show, by the disturbance of a combination between this potential can change the wave function of the radial and angular part. (paper)
Perturbed Coulomb Potentials in the Klein-Gordon Equation: Quasi-Exact Solution
Baradaran, M.; Panahi, H.
2018-05-01
Using the Lie algebraic approach, we present the quasi-exact solutions of the relativistic Klein-Gordon equation for perturbed Coulomb potentials namely the Cornell potential, the Kratzer potential and the Killingbeck potential. We calculate the general exact expressions for the energies, corresponding wave functions and the allowed values of the parameters of the potential within the representation space of sl(2) Lie algebra. In addition, we show that the considered equations can be transformed into the Heun's differential equations and then we reproduce the results using the associated special functions. Also, we study the special case of the Coulomb potential and show that in the non-relativistic limit, the solution of the Klein-Gordon equation converges to that of Schrödinger equation.
On full-tensor permeabilities of porous media from numerical solutions of the Navier-Stokes equation
Wang, Y.; Sun, S.; Yu, B.
2013-01-01
A numerical method is proposed to compute full-tensor permeability of porous media without artificial simplification. Navier-Stokes (N-S) equation and Darcy's law are combined to design these numerical experiments. This method can successfully detect the permeability values in principle directions of the porous media and the anisotropic degrees. It is found that the same configuration of porous media may possess isotropic features at lower Reynolds numbers while manifesting anisotropic features at higher Reynolds numbers due to the nonlinearity from convection. Anisotropy becomes pronounced especially when convection is dominant. 2013 Yi Wang et al.
On full-tensor permeabilities of porous media from numerical solutions of the Navier-Stokes equation
Wang, Y.
2013-01-01
A numerical method is proposed to compute full-tensor permeability of porous media without artificial simplification. Navier-Stokes (N-S) equation and Darcy\\'s law are combined to design these numerical experiments. This method can successfully detect the permeability values in principle directions of the porous media and the anisotropic degrees. It is found that the same configuration of porous media may possess isotropic features at lower Reynolds numbers while manifesting anisotropic features at higher Reynolds numbers due to the nonlinearity from convection. Anisotropy becomes pronounced especially when convection is dominant. 2013 Yi Wang et al.
Transport coefficients of Quark-Gluon plasma with full QCD potential
J. P., Prasanth; Bannur, Vishnu M.
2018-05-01
The shear viscosity η, bulk viscosity ζ and their ratio with the entropy density, η / s, ζ / s have been studied in a quark-gluon plasma (QGP) within the cluster expansion method. The cluster expansion method allows us to include the interaction between the partons in the deconfined phase and to calculate the equation of state of quark-gluon plasma. It has been argued that the interactions present in the equation of state, the modified Cornell potential significantly contributes to the viscosity. The results obtained within our approaches agree with lattice quantum chromodynamics (LQCD) equation of state. We obtained η / s ≈ 0 . 128 within the temperature range T /Tc ∈ [ 0 . 9 , 1 . 5 ] which is very close to the theoretical lower bound η / s ≥ 1 /(4 π) in Yang-Mills theory. We also demonstrate that the effects of ζ / s at freezeout are possibly large.
Myrzakulov, R.; Mamyrbekova, G.K.; Nugmanova, G.N.; Yesmakhanova, K.R. [Eurasian International Center for Theoretical Physics and Department of General and Theoretical Physics, Eurasian National University, Astana 010008 (Kazakhstan); Lakshmanan, M., E-mail: lakshman@cnld.bdu.ac.in [Centre for Nonlinear Dynamics, School of Physics, Bharathidasan University, Tiruchirapalli 620 024 (India)
2014-06-13
Motion of curves and surfaces in R{sup 3} lead to nonlinear evolution equations which are often integrable. They are also intimately connected to the dynamics of spin chains in the continuum limit and integrable soliton systems through geometric and gauge symmetric connections/equivalence. Here we point out the fact that a more general situation in which the curves evolve in the presence of additional self-consistent vector potentials can lead to interesting generalized spin systems with self-consistent potentials or soliton equations with self-consistent potentials. We obtain the general form of the evolution equations of underlying curves and report specific examples of generalized spin chains and soliton equations. These include principal chiral model and various Myrzakulov spin equations in (1+1) dimensions and their geometrically equivalent generalized nonlinear Schrödinger (NLS) family of equations, including Hirota–Maxwell–Bloch equations, all in the presence of self-consistent potential fields. The associated gauge equivalent Lax pairs are also presented to confirm their integrability. - Highlights: • Geometry of continuum spin chain with self-consistent potentials explored. • Mapping on moving space curves in R{sup 3} in the presence of potential fields carried out. • Equivalent generalized nonlinear Schrödinger (NLS) family of equations identified. • Integrability of identified nonlinear systems proved by deducing appropriate Lax pairs.
Equations of state of nonspherical fluids by spherical intermolecular potentials
Bastea, S; Ree, F H
1999-01-01
The equilibrium properties of anisotropic molecular fluids can be in principle calculated in a statistical mechanics framework, but the theory is generally too cumbersome for many practical applications. Fortunately, at high densities and temperatures the anisotropy can be averaged-out by means of a density and temperature independent potential (the median) that produces reliable thermodynamics[1,2]. The proposal of Shaw and Johnson[1], which turns out to be the so-called median potential[2], is very successful in predicting the thermodynamics of simple fluids such as N(sub 2) and CO(sub 2) at reasonable high pressures and temperatures[3]. Lebowitz and Percus[2] pointed out some time ago that the success of this approximation could perhaps be understood in terms of a simple theory that treats the asphericity as a perturbation. The median appears to be the best choice for hard nonspherical potential[4], which may explain its success for fluids at high densities, where the hard core contribution is known to be dominant
Imaginary Time Step Method to Solve the Dirac Equation with Nonlocal Potential
Zhang Ying; Liang Haozhao; Meng Jie
2009-01-01
The imaginary time step (ITS) method is applied to solve the Dirac equation with nonlocal potentials in coordinate space. Taking the nucleus 12 C as an example, even with nonlocal potentials, the direct ITS evolution for the Dirac equation still meets the disaster of the Dirac sea. However, following the recipe in our former investigation, the disaster can be avoided by the ITS evolution for the corresponding Schroedinger-like equation without localization, which gives the convergent results exactly the same with those obtained iteratively by the shooting method with localized effective potentials.
Darboux Transformations for Energy-Dependent Potentials and the Klein–Gordon Equation
Schulze-Halberg, Axel
2013-01-01
We construct explicit Darboux transformations for a generalized Schrödinger-type equation with energy-dependent potential, a special case of which is the stationary Klein–Gordon equation. Our results complement and generalize former findings (Lin et al., Phys Lett A 362:212–214, 2007).
On conserved densities and asymptotic behaviour for the potential Kadomtsev-Petviashvili equation
Rosenhaus, V
2006-01-01
We study local conservation laws with non-vanishing conserved densities and corresponding boundary conditions for the potential Kadomtsev-Petviashvili equation. We analyse an infinite symmetry group of the equation, and generate a finite number of conserved densities corresponding to infinite symmetries through appropriate boundary conditions
Exact solutions of the Dirac equation with a Coulomb plus scalar potential in 2 + 1 dimensions
Dong, Shihai; Gu, Xiaoyan; Ma, Zhongqi; Dong, Shishan
2002-01-01
The exact solutions of the (2+1)-dimensional Dirac equation with a Coulomb potential and a scalar one are analytically presented by studying the second-order differential equations obtained from a pair of coupled first-order ones. The eigenvalues are studied in some detail. (author)
Виктор Семенович Корнилов
2017-12-01
Full Text Available In article attention that when training in the inverse problems for differential equations at students scientific and cognitive potential develops is paid. Students realize that mathematical models of the inverse problems for differential equations find the application in economy, the industries, ecology, sociology, biology, chemistry, mathematician, physics, in researches of the processes and the phenomena occurring in water and earth’s environment, air and space.Attention of the reader that in training activity to the inverse problems for differential equations at students the scientific outlook, logical, algorithmic, information thinking, creative activity, independence and ingenuity develop is focused. Students acquire skills to apply knowledge of many physical and mathematical disciplines, to carry out the analysis of the received decision of the reverse task and to formulate logical outputs of application-oriented character. Solving the inverse problems for differential equations, students acquire new knowledge in the field of applied and calculus mathematics, informatics, natural sciences and other knowledge.
Error Estimates for Approximate Solutions of the Riccati Equation with Real or Complex Potentials
Finster, Felix; Smoller, Joel
2010-09-01
A method is presented for obtaining rigorous error estimates for approximate solutions of the Riccati equation, with real or complex potentials. Our main tool is to derive invariant region estimates for complex solutions of the Riccati equation. We explain the general strategy for applying these estimates and illustrate the method in typical examples, where the approximate solutions are obtained by gluing together WKB and Airy solutions of corresponding one-dimensional Schrödinger equations. Our method is motivated by, and has applications to, the analysis of linear wave equations in the geometry of a rotating black hole.
Asymptotic analysis of the local potential approximation to the Wetterich equation
Bender, Carl M.; Sarkar, Sarben
2018-06-01
This paper reports a study of the nonlinear partial differential equation that arises in the local potential approximation to the Wetterich formulation of the functional renormalization group equation. A cut-off-dependent shift of the potential in this partial differential equation is performed. This shift allows a perturbative asymptotic treatment of the differential equation for large values of the infrared cut-off. To leading order in perturbation theory the differential equation becomes a heat equation, where the sign of the diffusion constant changes as the space-time dimension D passes through 2. When D 2 one obtains a backward heat equation whose initial-value problem is ill-posed. For the special case D = 1 the asymptotic series for cubic and quartic models is extrapolated to the small infrared-cut-off limit by using Padé techniques. The effective potential thus obtained from the partial differential equation is then used in a Schrödinger-equation setting to study the stability of the ground state. For cubic potentials it is found that this Padé procedure distinguishes between a -symmetric theory and a conventional Hermitian theory (g real). For an theory the effective potential is nonsingular and has a stable ground state but for a conventional theory the effective potential is singular. For a conventional Hermitian theory and a -symmetric theory (g > 0) the results are similar; the effective potentials in both cases are nonsingular and possess stable ground states.
Silvestre-Brac, Bernard [LPSC Universite Joseph Fourier, Grenoble 1, CNRS/IN2P3, Institut Polytechnique de Grenoble, Avenue des Martyrs 53, F-38026 Grenoble-Cedex (France); Semay, Claude; Buisseret, Fabien [Groupe de Physique Nucleaire Theorique, Universite de Mons-Hainaut, Academie universitaire Wallonie-Bruxelles, Place du Parc 20, B-7000 Mons (Belgium)], E-mail: silvestre@lpsc.in2p3.fr, E-mail: claude.semay@umh.ac.be, E-mail: fabien.buisseret@umh.ac.be
2009-06-19
The auxiliary field method is a new and efficient way to compute approximate analytical eigenenergies of the Schroedinger equation. This method has already been successfully applied to the case of central potentials of power-law and logarithmic forms. In the present work, we show that the Schroedinger equation with exponential potentials of the form -{alpha}r{sup {lambda}}exp(-{beta}r) can also be analytically solved by using the auxiliary field method. Closed formulae giving the critical heights and the energy levels of these potentials are presented. Special attention is drawn to the Yukawa potential and the pure exponential potential.
Silvestre-Brac, Bernard; Semay, Claude; Buisseret, Fabien
2009-01-01
The auxiliary field method is a new and efficient way to compute approximate analytical eigenenergies of the Schroedinger equation. This method has already been successfully applied to the case of central potentials of power-law and logarithmic forms. In the present work, we show that the Schroedinger equation with exponential potentials of the form -αr λ exp(-βr) can also be analytically solved by using the auxiliary field method. Closed formulae giving the critical heights and the energy levels of these potentials are presented. Special attention is drawn to the Yukawa potential and the pure exponential potential
Application of Exp-function method to potential Kadomtsev-Petviashvili equation
Xian Daquan; Dai Zhengde
2009-01-01
Exact periodic kink-wave solution, periodic soliton and doubly periodic solutions for the potential Kadomtsev-Petviashvii (PKP) equation are obtained using Exp-function method with the help of Maple computation.
On invariant measures for the Vlasov equation with a regular potential
Zhidkov, P.E.
2003-01-01
We consider a Vlasov equation with a smooth bounded potential of interaction between particles in a class of measure-valued solutions and construct a measure which is invariant for this problem in a sense
Yang Zonghang
2007-01-01
We find new exact travelling wave solutions for two potential KdV equations which are presented by Foursov [Foursov MV. J Math Phys 2000;41:6173-85]. Compared with the extended tanh-function method, the algorithm used in our paper can obtain some new kinds of exact travelling wave solutions. With the aid of symbolic computation, some novel exact travelling wave solutions of the potential KdV equations are constructed
Lima, M.L.; Mignaco, J.A.
1985-01-01
It is shown that the rational power law potentials in the two-body radial Schrodinger equations admit a systematic treatment available from the classical theory of ordinary linear differential equations of the second order. The resulting potentials come into families evolved from equations having a fixed number of elementary regular singularities. As a consequence, relations are found and discussed among the several potentials in a family. (Author) [pt
Lima, M.L.; Mignaco, J.A.
1985-01-01
It is shown that the rational power law potentials in the two-body radial Schoedinger equation admit a systematic treatment available from the classical theory of ordinary linear differential equations of the second order. The admissible potentials come into families evolved from equations having a fixed number of elementary singularities. As a consequence, relations are found and discussed among the several potentials in a family. (Author) [pt
A second eigenvalue bound for the Dirichlet Schrodinger equation wtih a radially symmetric potential
Craig Haile
2000-01-01
Full Text Available We study the time-independent Schrodinger equation with radially symmetric potential $k|x|^alpha$, $k ge 0$, $k in mathbb{R}, alpha ge 2$ on a bounded domain $Omega$ in $mathbb{R}^n$, $(n ge 2$ with Dirichlet boundary conditions. In particular, we compare the eigenvalue $lambda_2(Omega$ of the operator $-Delta + k |x|^alpha $ on $Omega$ with the eigenvalue $lambda_2(S_1$ of the same operator $-Delta +kr^alpha$ on a ball $S_1$, where $S_1$ has radius such that the first eigenvalues are the same ($lambda_1(Omega = lambda_1(S_1$. The main result is to show $lambda_2(Omega le lambda_2(S_1$. We also give an extension of the main result to the case of a more general elliptic eigenvalue problem on a bounded domain $Omega$ with Dirichlet boundary conditions.
Remarks on a Class of Nonlinear Schrödinger Equations with Potential Vanishing at Infinity
Hongbo Zhu
2013-01-01
Full Text Available We study the following nonlinear Schrödinger equation −Δu+V(xu=K(xf(u, x∈ℝN, u∈H1(ℝN, where the potential V(x vanishes at infinity. Working in weighted Sobolev space, we obtain the ground states of problem ( under a Nahari type condition. Furthermore, if V(x,K(x are radically symmetric with respect to x∈ℝN, it is shown that problem ( has a positive solution with some more general growth conditions of the nonlinearity. Particularly, if f(u=up, then the growth restriction σ≤p≤N+2/N-2 in Ambrosetti et al. (2005 can be relaxed to σ~≤p≤N+2/N-2, where σ~<σ if 0<β<α<2.
Solution of Duffin-Kemmer-Petiau equations for finite and infinite square well potential
Boztosun, I.; Taskin, F.; Burtebayev, N.
2002-01-01
The solution of the Duffin-Kemmer-Petiau relativistic equation for spinless boson in a central field has a long standing problem and the mathematical difficulty in attempting to reach the solution even for simple problems has caused the use this equation to be regarded as quite unattractive among scientists. In this paper we first derive the system of the first-order coupled differential equation which enable the energy eigenvalues to be evaluated and show that these equations can be reduced to the second-order Schroedinger type radial differential equation. We then consider some of the properties of this equation, which are needed for practical calculations, and show that using this the second-order radial equation, the physical observables can be found in a very simple way. As an example, we consider a pionic atoms in the finite and infinite square-well potentials and calculate the eigen-energies as well as the wave functions using the relativistic Duffin-Kemmer-Petiau equation. We show that our findings are in excellent agreement with the results of the Klein-Gordon equation
On the Potential of Full Duplex Communication in 5G Small Cell Networks
Mahmood, Nurul Huda; Berardinelli, Gilberto; Tavares, Fernando Menezes Leitão
2015-01-01
, the potential throughput gain may not be 100% as promised. In this study, we evaluate the performance of full duplex communication in a dense small cell scenario as targeted by future 5th Generation (5G) radio access technology under the ideal assumptions of a full buffer, always active traffic model...
Field differential equations for a potential flow from a Hamilton type variational principle
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)
Schofield, S.L.
1988-01-01
Ackroyd's generalized least-squares method for solving the first-order Boltzmann equation is adapted to incorporate a potential treatment of voids. The adaptation comprises a direct least-squares minimization allied with a suitably-defined bilinear functional. The resulting formulation gives rise to a maximum principle whose functional does not contain terms of the type that have previously led to difficulties in treating void regions. The maximum principle is derived without requiring continuity of the flux at interfaces. The functional of the maximum principle is concluded to have an Euler-Lagrange equation given directly by the first-order Boltzmann equation. (author)
Hartwig, J. T.; Stokman, J. V.
2013-01-01
We realize an extended version of the trigonometric Cherednik algebra as affine Dunkl operators involving Heaviside functions. We use the quadratic Casimir element of the extended trigonometric Cherednik algebra to define an explicit nonstationary Schrödinger equation with delta-potential. We use coordinate Bethe ansatz methods to construct solutions of the nonstationary Schrödinger equation in terms of generalized Bethe wave functions. It is shown that the generalized Bethe wave functions satisfy affine difference Knizhnik-Zamolodchikov equations as functions of the momenta. The relation to the vector valued root system analogs of the quantum Bose gas on the circle with delta-function interactions is indicated.
Overcritical PT-symmetric square well potential in the Dirac equation
Cannata, Francesco; Ventura, Alberto
2007-01-01
We study scattering properties of a PT-symmetric square well potential with real depth larger than the threshold of particle-antiparticle pair production as the time component of a vector potential in the (1+1)-dimensional Dirac equation.
Kaya, Dogan; El-Sayed, Salah M.
2003-01-01
In this Letter we present an Adomian's decomposition method (shortly ADM) for obtaining the numerical soliton-like solutions of the potential Kadomtsev-Petviashvili (shortly PKP) equation. We will prove the convergence of the ADM. We obtain the exact and numerical solitary-wave solutions of the PKP equation for certain initial conditions. Then ADM yields the analytic approximate solution with fast convergence rate and high accuracy through previous works. The numerical solutions are compared with the known analytical solutions
Solution of Wheeler-De Witt Equation, Potential Well and Tunnel Effect
Huang Yongchang; Weng Gang
2005-01-01
This paper uses the relation of the cosmic scale factor and scalar field to solve Wheeler-De Witt equation, gives the tunnel effect of the cosmic scale factor a and quantum potential well of scalar field, and makes it fit with the physics of cosmic quantum birth. By solving Wheeler-De Witt equation we achieve a general probability distribution of the cosmic birth, and give the analysis of cosmic quantum birth.
Lima, M.L.; Mignaco, J.A.
1983-01-01
The power law potentials in the Schroedinger equation solved recently are shown to come from the classical treatment of the singularities of a linear, second order differential equation. This allows to enlarge the class of solvable power law potentials. (Author) [pt
Solution of Schroedinger equation for particle moving in two-well potential
Ivanova, O.I.; Sabirov, R.Kh.
2000-01-01
The solution of the Schroedinger equation for the particle, moving in the two-well potential is given on the basis of a single variational method. This potential constitutes the sum of the harmonic potential and the Gaussian addition. The analytical expression for the wave function of the particle basic state is obtained. The dependence of the obtained solutions on the potential barrier height and width is studied. It is shown that the better separation of the potential barrier provides for higher accuracy of the calculations. The values of the two-well potential, whereby good agreement between the calculations and exact numerical solution of the Schroedinger equation may be expected, are presented [ru
Dubrovsky, V.G.; Formusatik, I.B.
2003-01-01
The scheme for calculating via Zakharov-Manakov ∂-macron-dressing method of new rational solutions with constant asymptotic values at infinity of the famous two-dimensional Veselov-Novikov (VN) integrable nonlinear evolution equation and new exact rational potentials of two-dimensional stationary Schroedinger (2DSchr) equation with multiple pole wave functions is developed. As examples new lumps of VN nonlinear equation and new exact rational potentials of 2DSchr equation with multiple pole of order two wave functions are calculated. Among the constructed rational solutions are as nonsingular and also singular
Yomba, Emmanuel, E-mail: emmanuel.yomba@csun.edu; Zakeri, Gholam-Ali, E-mail: ali.zakeri@csun.edu
2016-02-05
We investigate the existence of various solitary wave solutions in coupled Schrödinger equations with specific cubic and quintic nonlinearities. This system arises in wave propagation in fiber optics with focusing and defocusing with modulated nonlinearities. We obtain front–front, bright–bright, dark–dark, and dark–bright like solitons using a direct approach, and then, by reducing the system of equations to a single auxiliary equation of a Duffing-type ordinary differential equation, we provide a large class of Jacobi-elliptic solutions. These solutions are presented in the exact form and analyzed. We find a class of wide localized and snake-like (in both space and time) vector solitons. One of the novel aspects of this study is that we have shown that the qualitative behavior of the solutions is independent of the choice of similarity variables. Numerical results show that the solutions of the above system are stable with up to 10% white noises. - Highlights: • Dynamics of wide and snake-like pulses is analyzed for coupled Schrödinger equations. • Qualitative appearance of solutions is analyzed using various similarity variables. • Effect of change in parameter-values on dynamics of the solutions is investigated. • Vectors front–front, bright–bright, dark–dark and dark–bright solitons are obtained.
Chang, Cheng-Nan; Cheng, Hong-Bang; Chao, Allen C
2004-03-15
In this paper, various forms of Nernst equations have been developed based on the real stoichiometric relationship of biological nitrification and denitrification reactions. Instead of using the Nernst equation based on a one-to-one stoichiometric relation for the oxidizing and the reducing species, the basic Nernst equation is modified into slightly different forms. Each is suitable for simulating the redox potential (ORP) variation of a specific biological nitrification or denitrification process. Using the data published in the literature, the validity of these developed Nernst equations has been verified by close fits of the measured ORP data with the calculated ORP curve. The simulation results also indicate that if the biological process is simulated using an incorrect form of Nernst equation, the calculated ORP curve will not fit the measured data. Using these Nernst equations, the ORP value that corresponds to a predetermined degree of completion for the biochemical reaction can be calculated. Thus, these Nernst equations will enable a more efficient on-line control of the biological process.
Reformulating the TBA equations for the quark anti-quark potential and their two loop expansion
Bajnok, Zoltán; Balog, János; Correa, Diego H.; Hegedűs, Árpád; Massolo, Fidel I. Schaposnik; Tóth, Gábor Zsolt
2014-01-01
The boundary thermodynamic Bethe Ansatz (BTBA) equations introduced in http://dx.doi.org/10.1007/JHEP08(2012)134http://dx.doi.org/10.1007/JHEP10(2013)135 to describe the cusp anomalous dimension contain imaginary chemical potentials and singular boundary fugacities, which make its systematic expansion problematic. We propose an alternative formulation based on real chemical potentials and additional source terms. We expand our equations to double wrapping order and find complete agreement with the direct two-loop gauge theory computation of the cusp anomalous dimension
A new approach to the Schrödinger equation with rational potentials
Dong, Ming-de; Chu, Jue-Hui
1984-04-01
A new analytic theory is established for the Schrödinger equation with a rational potential, including a complete classification of the regular eigenfunctions into three different types, an exact method of obtaining wavefunctions, an explicit formulation of the spectral equation (3 x 3 determinant) etc. All representations are exhibited in a unifying way via function-theoretic methods and therefore given in explicit form, in contrast to the prevailing discussion appealing to perturbation or variation methods or continued-fraction techniques. The irregular eigenfunctions at infinity can be obtained analogously and will be discussed separately as another solvable case for singular potentials.
Some blow-up problems for a semilinear parabolic equation with a potential
Cheng, Ting; Zheng, Gao-Feng
The blow-up rate estimate for the solution to a semilinear parabolic equation u=Δu+V(x)|u in Ω×(0,T) with 0-Dirichlet boundary condition is obtained. As an application, it is shown that the asymptotic behavior of blow-up time and blow-up set of the problem with nonnegative initial data u(x,0)=Mφ(x) as M goes to infinity, which have been found in [C. Cortazar, M. Elgueta, J.D. Rossi, The blow-up problem for a semilinear parabolic equation with a potential, preprint, arXiv: math.AP/0607055, July 2006], is improved under some reasonable and weaker conditions compared with [C. Cortazar, M. Elgueta, J.D. Rossi, The blow-up problem for a semilinear parabolic equation with a potential, preprint, arXiv: math.AP/0607055, July 2006].
On the Potential of Full Duplex Performance in 5G Ultra-Dense Small Cell Networks
Gatnau, Marta; Fleischer, Marko; Berardinelli, Gilberto
2016-01-01
inter-cell interference and traffic constraints. In this paper, we first study the self-interference cancellation capabilities by using a real demonstrator. Results show that achieving ~110 dB of cancellation is already possible with the current available technology, thus providing the required level...... of isolation to build an operational full duplex node. Secondly, we investigate the inter-cell interference and traffic constraints impact on the full duplex performance in 5th generation systems. System level results show that both the traffic and the inter-cell interference can significantly reduce...... the potential gain of full duplex with respect to half duplex. However, for large traffic asymmetry, full duplex can boost the performance of the lightly loaded link....
Approximate Solution of Schrödinger Equation with Pseudo-Gaussian Potential Viewed as a Perturbation
Iacob Theodor-Felix
2015-12-01
Full Text Available We consider the Schrödinger equation with pseudo-Gaussian potential and point out that it is basically made up by a term representing the harmonic oscillator potential and an additional term, which is actually a power series that converges rapidly. Based on this observation the system can be considered as a perturbation of harmonic oscillator. The perturbation method is used to approximate the energy levels of pseudo- Gaussian oscillator. The results are compared with those obtained in the analytic and numeric case.
Orbital stability of standing waves for a class of Schrödinger equations with unbounded potential
2006-01-01
Full Text Available This paper is concerned with the nonlinear Schrödinger equation with an unbounded potential i ϕ t = − Δ ϕ + V ( x ϕ − μ | ϕ | p − 1 ϕ − λ | ϕ | q − 1 ϕ , x ∈ ℝ N , t ≥ 0 , where 0$"> μ > 0 , 0,$"> λ > 0 , and 1 < p < q < 1 + 4 / N . The potential V ( x is bounded from below and satisfies V ( x → ∞ as | x | → ∞ . From variational calculus and a compactness lemma, the existence of standing waves and their orbital stability are obtained.
Making full use of wind power potential in North America -- possibilities
Guillaud, Christian
2010-09-15
The anticipated increase in electrical load in North America up to the year 2050 will be at least 50%. Wind potential in North America is enormous, well in excess of the expected requirements. However, the amount of wind capacity, which can be directly connected to a grid is limited to 20% of the installed capacity because of technical constraints. Technologies to enable full wind potential to be harnessed still need to be developed; they will consist in storing wind energy in hydroelectric reservoirs or generating hydrogen. However, the resulting cost of electricity will be somewhat higher than present.
Bound states of the Dirac equation with some physical potentials by the Nikiforov-Uvarov method
Setare, Mohammad R; Haidari, S [Department of Physics, University of Kurdistan, Pasdaran Avenue, Sanandaj (Iran, Islamic Republic of)], E-mail: rezakord@ipm.ir, E-mail: heidary.somayeh@gmail.com
2010-01-15
Exact analytical solutions for the s-wave Dirac equation with the reflectionless-type, Rosen-Morse and Manning-Rosen potentials are obtained, under the condition of spin symmetry. We obtained bound state energy eigenvalues and corresponding spinor wave function in the framework of the Nikiforov-Uvarov (NU) method.
Belmonte-Beitia, Juan; Calvo, Gabriel F.
2009-01-01
In this Letter, by means of similarity transformations, we construct explicit solutions to the quintic nonlinear Schroedinger equation with potentials and nonlinearities depending both on time and on the spatial coordinates. We present the general approach and use it to study some examples and find nontrivial explicit solutions such as periodic (breathers), quasiperiodic and bright and dark soliton solutions
On solving the Schrödinger equation for a complex deictic potential ...
Making use of an ansatz for the eigenfunction, we investigate closed-form solutions of the Schrödinger equation for an even power complex deictic potential and its variant in one dimension. For this purpose, extended complex phase-space approach is utilized and nature of the eigenvalue and the corresponding ...
Algebraic inversion of the Dirac equation for the vector potential in the non-Abelian case
Inglis, S M; Jarvis, P D
2012-01-01
We study the Dirac equation for spinor wavefunctions minimally coupled to an external field, from the perspective of an algebraic system of linear equations for the vector potential. By analogy with the method in electromagnetism, which has been well-studied, and leads to classical solutions of the Maxwell–Dirac equations, we set up the formalism for non-Abelian gauge symmetry, with the SU(2) group and the case of four-spinor doublets. An extended isospin-charge conjugation operator is defined, enabling the hermiticity constraint on the gauge potential to be imposed in a covariant fashion, and rendering the algebraic system tractable. The outcome is an invertible linear equation for the non-Abelian vector potential in terms of bispinor current densities. We show that, via application of suitable extended Fierz identities, the solution of this system for the non-Abelian vector potential is a rational expression involving only Pauli scalar and Pauli triplet, Lorentz scalar, vector and axial vector current densities, albeit in the non-closed form of a Neumann series. (paper)
Gravitational and electromagnetic potentials of the stationary Einstein-Maxwell field equations
Jones, T.C.
1979-01-01
Associated with the stationary Einstein-Maxwell field equations is an infinite hierarchy of potentials. The basic characteristics of these potentials are examined in general and then in greater detail for the particular case of the Reissner-Nordstrom metric. Thier essential utility in the process of solution generation is elucidated, and the necessary equations for solution generation are developed. Appropriate generating functions, which contain the complete infinite hierarchy of potentials, are developed and analyzed. Particular attention is paid to the inherent gauge freedom of these generating functions. Two methods of solution generation, which yield asymptotically flat solutions in vacuum, are generalized to include electromagnetism. One method, using potentials consistent with the Harrison transformation and the Reissner-Nordstrom metric, is discussed in detail, and its resultant difficulties are explored
Stability equation and two-component Eigenmode for domain walls in scalar potential model
Dias, G.S.; Graca, E.L.; Rodrigues, R. de Lima
2002-08-01
Supersymmetric quantum mechanics involving a two-component representation and two-component eigenfunctions is applied to obtain the stability equation associated to a potential model formulated in terms of two coupled real scalar fields. We investigate the question of stability by introducing an operator technique for the Bogomol'nyi-Prasad-Sommerfield (BPS) and non-BPS states on two domain walls in a scalar potential model with minimal N 1-supersymmetry. (author)
Oliveira, F.R.; Bodmann, B.E.J.; Vilhena, M.T.; Carvalho, F.
2017-01-01
Highlights: • The present work presents an exact solution to neutron spatial kinetic equation. • It is an exact solution in a heterogeneous cylinder with temporal dependence. • The solution was constructed through the separation of variables method. - Abstract: In the present work we discuss a system of partial differential equations that model neutron space-kinetics in cylindrical geometry and are defined by two sectionally homogeneous cylinder cells, mono-energetic neutrons and one group of delayed neutron precursors. The solution is determined using the technique of variable separation. The associated complete spectra with respect to each variable separation are analysed and truncated such as to allow a parameterized global solution. For the obtained solution we present some numerical results for the scalar neutron flux and its time dependence and projection on the cylinder axis z and the radial and cylinder axis projection. As a case study we consider an insertion of an absorbing medium in the upper cylinder cell. Continuity of the scalar flux at the interface between the two cylinder elements and conserved current density is explained and related to scale invariance of the partial differential equation system together with the initial and boundary conditions. Some numerical results for the scalar angular neutron flux and associated current densities are shown.
Feizi, H.; Rajabi, A.A.; Shojaei, M.R.
2011-01-01
In this work, the three dimensional Woods-Saxon potential is studied within the context of Supersymmetry Quantum Mechanics. We have applied the SUSY method by using the Pekeris approximation to the centrifugal potential l ≠ 0 states. By application of this method, it is possible to solve the Schroedinger equation for this potential. We obtain exactly bound state spectrum and wave function of Woods-Saxon potential for nonzero angular momentum. Hamiltonian hierarchy method and the shape invariance property are used in the calculations. (authors)
The investigation of relativistic microscopic optical potential based on RBBG equation
Chen Baoqiu; Ma Zhongyu
1992-01-01
The relativistic microscopic optical potential is derived from the RBBG equation. The nucleon complex effective mass is determined phenomenologically by a fit to 200 MeV proton-nucleus scattering data. Then the relativistic microscopic optical potentials of proton scattered from different targets: 16 O, 40 Ca, 90 Zr and 208 Pb in the energies range from 160 to 800 MeV have been got. The relativistic microscopic optical potentials have been used to study proton- 40 Ca scattering at 200 MeV. Theoretical predictions for cross section and spin observables are compared with experimental data and phenomenological Dirac optical potential
Roshid, Harun-Or-; Akbar, M Ali; Alam, Md Nur; Hoque, Md Fazlul; Rahman, Nizhum
2014-01-01
In this article, a new extended (G'/G) -expansion method has been proposed for constructing more general exact traveling wave solutions of nonlinear evolution equations with the aid of symbolic computation. In order to illustrate the validity and effectiveness of the method, we pick the (3 + 1)-dimensional potential-YTSF equation. As a result, abundant new and more general exact solutions have been achieved of this equation. It has been shown that the proposed method provides a powerful mathematical tool for solving nonlinear wave equations in applied mathematics, engineering and mathematical physics.
Position-Dependent Mass Schrödinger Equation for the Morse Potential
Ovando, G; Peña, J J; Morales, J; López-Bonilla, J
2017-01-01
The position dependent mass Schrödinger equation (PDMSE) has a wide range of quantum applications such as the study of semiconductors, quantum wells, quantum dots and impurities in crystals, among many others. On the other hand, the Morse potential is one of the most important potential models used to study the electronic properties of diatomic molecules. In this work, the solution of the effective mass one-dimensional Schrödinger equation for the Morse potential is presented. This is done by means of the canonical transformation method in algebraic form. The PDMSE is solved for any model of the proposed kinetic energy operators as for example the BenDaniel-Duke, Gora-Williams, Zhu-Kroemer or Li-Kuhn. Also, in order to solve the PDMSE with Morse potential, we consider a superpotential leading to a special form of the exactly solvable Schrödinger equation of constant mass for a class of multiparameter exponential-type potential along with a proper mass distribution. The proposed approach is general and can be applied in the search of new potentials suitable on science of materials by looking into the viable choices of the mass function. (paper)
Niu, Zhongzheng; Xie, Chuanbo; Wen, Xiaozhong; Tian, Fuying; Yuan, Shixin; Jia, Deqin; Chen, Wei-Qing
2016-04-29
It is well documented that maternal exposure to second-hand smoke (SHS) during pregnancy causes low birth weight (LBW), but its mechanism remains unknown. This study explored the potential pathways. We enrolled 195 pregnant women who delivered full-term LBW newborns, and 195 who delivered full-term normal birth weight newborns as the controls. After controlling for maternal age, education level, family income, pre-pregnant body mass index, newborn gender and gestational age, logistic regression analysis revealed that LBW was significantly and positively associated with maternal exposure to SHS during pregnancy, lower placental weight, TNF-α and IL-1β, and that SHS exposure was significantly associated with lower placental weight, TNF-α and IL-1β. Structural equation modelling identified two plausible pathways by which maternal exposure to SHS during pregnancy might cause LBW. First, SHS exposure induced the elevation of TNF-α, which might directly increase the risk of LBW by transmission across the placenta. Second, SHS exposure first increased maternal secretion of IL-1β and TNF-α, which then triggered the secretion of VCAM-1; both TNF-α and VCAM-1 were significantly associated with lower placental weight, thus increasing the risk of LBW. In conclusion, maternal exposure to SHS during pregnancy may lead to LBW through the potential pathways of maternal inflammation and lower placental weight.
Ding Zhonghai; Chen, Goong; Lin, Chang-Shou
2010-01-01
The dimensional scaling (D-scaling) technique is an innovative asymptotic expansion approach to study the multiparticle systems in molecular quantum mechanics. It enables the calculation of ground and excited state energies of quantum systems without having to solve the Schroedinger equation. In this paper, we present a mathematical analysis of the D-scaling technique for the Schroedinger equation with power-law potentials. By casting the D-scaling technique in an appropriate variational setting and studying the corresponding minimization problem, the D-scaling technique is justified rigorously. A new asymptotic dimensional expansion scheme is introduced to compute asymptotic expansions for ground state energies.
On the XFEL Schrödinger Equation: Highly Oscillatory Magnetic Potentials and Time Averaging
Antonelli, Paolo
2014-01-14
We analyse a nonlinear Schrödinger equation for the time-evolution of the wave function of an electron beam, interacting selfconsistently through a Hartree-Fock nonlinearity and through the repulsive Coulomb interaction of an atomic nucleus. The electrons are supposed to move under the action of a time dependent, rapidly periodically oscillating electromagnetic potential. This can be considered a simplified effective single particle model for an X-ray free electron laser. We prove the existence and uniqueness for the Cauchy problem and the convergence of wave-functions to corresponding solutions of a Schrödinger equation with a time-averaged Coulomb potential in the high frequency limit for the oscillations of the electromagnetic potential. © 2014 Springer-Verlag Berlin Heidelberg.
Zeller, Rudolf
2013-01-01
Although the full-potential Korringa–Kohn–Rostoker Green function method yields accurate results for many physical properties, the convergence of calculated total energies with respect to the angular momentum cutoff is usually considered to be less satisfactory. This is surprising because accurate single-particle energies are expected if they are calculated by Lloyd’s formula and because accurate densities and hence accurate double-counting energies should result from the total energy variational principle. It is shown how the concept of projection potentials can be used as a tool to analyse the convergence behaviour. The key factor blocking fast convergence is identified and it is illustrated how total energies can be improved with only a modest increase of computing time. (paper)
leMesurier, B.J.; Christiansen, Peter Leth; Gaididei, Yuri Borisovich
2004-01-01
The effect of attractive linear potentials on self-focusing in-waves modeled by a nonlinear Schrodinger equation is considered. It is shown that the attractive potential can prevent both singular collapse and dispersion that are generic in the cubic Schrodinger equation in the critical dimension 2...... losses, and known stable periodic behavior of certain solutions in the presence of attractive potentials....
Cari, C., E-mail: carinln@yahoo.com; Suparmi, A., E-mail: carinln@yahoo.com [Physics Department, Sebelas Maret University, Jl. Ir. Sutami no 36A Kentingan Surakarta 57126 (Indonesia)
2014-09-30
Dirac equation of 3D harmonics oscillator plus trigonometric Scarf non-central potential for spin symmetric case is solved using supersymmetric quantum mechanics approach. The Dirac equation for exact spin symmetry reduces to Schrodinger like equation. The relativistic energy and wave function for spin symmetric case are simply obtained using SUSY quantum mechanics method and idea of shape invariance.
Guseinov, I. M.; Khanmamedov, A. Kh.; Mamedova, A. F.
2018-04-01
We consider the Schrödinger equation with an additional quadratic potential on the entire axis and use the transformation operator method to study the direct and inverse problems of the scattering theory. We obtain the main integral equations of the inverse problem and prove that the basic equations are uniquely solvable.
Sun, Hongbing; Feistel, Rainer; Koch, Manfred; Markoe, Andrew
2008-10-01
A set of fitted polynomial equations for calculating the physical variables density, entropy, heat capacity and potential temperature of a thermal saline fluid for a temperature range of 0-374 °C, pressure range of 0.1-100 MPa and absolute salinity range of 0-40 g/kg is established. The freshwater components of the equations are extracted from the recently released tabulated data of freshwater properties of Wagner and Pruß [2002. The IAPWS formulation 1995 for the thermodynamic properties of ordinary water substance for general and scientific use. Journal of Physical and Chemical Reference Data 31, 387-535]. The salt water component of the equation is based on the near-linear relationship between density, salinity and specific heat capacity and is extracted from the data sets of Feistel [2003. A new extended Gibbs thermodynamic potential of seawater. Progress in Oceanography 58, 43-114], Bromley et al. [1970. Heat capacities and enthalpies of sea salt solutions to 200 °C. Journal of Chemical and Engineering Data 15, 246-253] and Grunberg [1970. Properties of sea water concentrates. In: Third International Symposium on Fresh Water from the Sea, vol. 1, pp. 31-39] in a temperature range 0-200 °C, practical salinity range 0-40, and varying pressure and is also calibrated by the data set of Millero et al. [1981. Summary of data treatment for the international high pressure equation of state for seawater. UNESCO Technical Papers in Marine Science 38, 99-192]. The freshwater and salt water components are combined to establish a workable multi-polynomial equation, whose coefficients were computed through standard linear regression analysis. The results obtained in this way for density, entropy and potential temperature are comparable with those of existing models, except that our new equations cover a wider temperature—(0-374 °C) than the traditional (0-40 °C) temperature range. One can apply these newly established equations to the calculation of in-situ or
2006-01-01
Full Text Available In the solution of boundary value problems, usually zero eigenvalue is ignored. This case also happens in calculating the eigenvalues of matrices, so that we would often like to find the nonzero solutions of the linear system A X = λ X when λ ≠ 0 . But λ = 0 implies that det A = 0 for X ≠ 0 and then the rank of matrix A is reduced at least one degree. This comment can similarly be stated for boundary value problems. In other words, if at least one of the eigens of equations related to the main problem is considered zero, then one of the solutions will be specified in advance. By using this note, first we study a class of special functions and then apply it for the potential, heat, and wave equations in spherical coordinate. In this way, some practical examples are also given.
Solution of the Fokker-Planck equation with a logarithmic potential and mixed eigenvalue spectrum
Guarnieri, F.; Moon, W.; Wettlaufer, J. S.
2017-09-01
Motivated by a problem in climate dynamics, we investigate the solution of a Bessel-like process with a negative constant drift, described by a Fokker-Planck equation with a potential V (x ) =-[b ln(x ) +a x ] , for b >0 and a finance. The Bessel-like process we consider can be solved by seeking solutions through an expansion into a complete set of eigenfunctions. The associated imaginary-time Schrödinger equation exhibits a mix of discrete and continuous eigenvalue spectra, corresponding to the quantum Coulomb potential describing the bound states of the hydrogen atom. We present a technique to evaluate the normalization factor of the continuous spectrum of eigenfunctions that relies solely upon their asymptotic behavior. We demonstrate the technique by solving the Brownian motion problem and the Bessel process both with a constant negative drift. We conclude with a comparison to other analytical methods and with numerical solutions.
Hs solutions for nonlinear Schrodinger equations with potentials superquadratic at infinity
Zhang Guoping; Yajima, Kenji; Liu Fengshan
2006-01-01
In this Letter we study the initial value problem for the nonlinear Schrodinger equation with the potential V superquadratic at infinity. With the local smoothing property and Strichartz inequality obtained by the authors, we prove the existence and the uniqueness of the solution for H s -valued initial data and fractional s by combining the L 2 boundedness theory of pseudo differential operators and the fractional derivatives estimate
Global a priori estimates for the inhomogeneous Landau equation with moderately soft potentials
Cameron, Stephen; Silvestre, Luis; Snelson, Stanley
2018-05-01
We establish a priori upper bounds for solutions to the spatially inhomogeneous Landau equation in the case of moderately soft potentials, with arbitrary initial data, under the assumption that mass, energy and entropy densities stay under control. Our pointwise estimates decay polynomially in the velocity variable. We also show that if the initial data satisfies a Gaussian upper bound, this bound is propagated for all positive times.
Arbitrary l-wave solutions of the Schroedinger equation for the screen Coulomb potential
Dong, Shishan; Sun, Guohua; Dong, Shihai
2013-01-01
Using improved approximate schemes for centrifugal term and the singular factor 1/r appearing in potential itself, we solve the Schroedinger equation with the screen Coulomb potential for arbitrary angular momentum state l. The bound state energy levels are obtained. A closed form of normalization constant of the wave functions is also found. The numerical results show that our results are in good agreement with those obtained by other methods. The key issue is how to treat two singular points in this quantum system. (author)
Solution of Schroedinger Equation for Two-Dimensional Complex Quartic Potentials
Singh, Ram Mehar; Chand, Fakir; Mishra, S. C.
2009-01-01
We investigate the quasi-exact solutions of the Schroedinger wave equation for two-dimensional non-hermitian complex Hamiltonian systems within the frame work of an extended complex phase space characterized by x = x 1 + ip 3 , y = x 2 + ip 4 , p x = p 1 + ix 3 , p y = p 2 + ix 4 . Explicit expressions of the energy eigenvalues and the eigenfunctions for ground and first excited states for a complex quartic potential are obtained. Eigenvalue spectra of some variants of the complex quartic potential, including PT-symmetric one, are also worked out. (general)
Scattering state solutions of the Duffin-Kemmer-Petiau equation with the Varshni potential model
Oluwadare, O.J. [Federal University Oye-Ekiti, Department of Physics, Oye-Ekiti, Ekiti State (Nigeria); Oyewumi, K.J. [Federal University of Technology, Department of Physics, Minna, Niger State (Nigeria)
2017-02-15
The scattering state of the Duffin-Kemmer-Petiau equation with the Varshni potential was studied. The asymptotic wave function, the scattering phase shift and normalization constant were obtained for any J states by dealing with the centrifugal term using a suitable approximation. The analytical properties of the scattering amplitude and the bound state energy were obtained and discussed. Our numerical and graphical results indicate that the scattering phase shift depends largely on total angular momentum J, screening parameter β and potential strengths a and b. (orig.)
В С Корнилов
2016-12-01
Full Text Available In article methodical aspects of training for the inverse problems for differential equations of students of higher education institutions of the physical and mathematical and natural-science directions of preparation are stated. The attention to expediency of development in students of scientific outlook allowing to acquire fundamental knowledge of methods and methodology of research of mathematical models of the inverse problems, to master the principles of the organization of theoretical and practical researches of the inverse problem, to create ideas of the inverse problems as universal tools of knowledge of world around is paid.In article attention that development of scientific outlook in training activity to the inverse problems for differential equations allows students to deep understanding of idea of integrity of the world, assimilation of disciplines of applied mathematics, disciplines from other data domains is paid. It is marked that in the course of such training in students lines of humanitarization take root. Students acquire skills to analyze the received solutions of the inverse problems for differential equations, to formulate logical outputs about an ecological status of air space, earth’s environment or the water environment, to apply results of solutions of the inverse problems for differential equations in the humanitarian analysis of applied researches.
Efficient construction of exchange and correlation potentials by inverting the Kohn-Sham equations.
Kananenka, Alexei A; Kohut, Sviataslau V; Gaiduk, Alex P; Ryabinkin, Ilya G; Staroverov, Viktor N
2013-08-21
Given a set of canonical Kohn-Sham orbitals, orbital energies, and an external potential for a many-electron system, one can invert the Kohn-Sham equations in a single step to obtain the corresponding exchange-correlation potential, vXC(r). For orbitals and orbital energies that are solutions of the Kohn-Sham equations with a multiplicative vXC(r) this procedure recovers vXC(r) (in the basis set limit), but for eigenfunctions of a non-multiplicative one-electron operator it produces an orbital-averaged potential. In particular, substitution of Hartree-Fock orbitals and eigenvalues into the Kohn-Sham inversion formula is a fast way to compute the Slater potential. In the same way, we efficiently construct orbital-averaged exchange and correlation potentials for hybrid and kinetic-energy-density-dependent functionals. We also show how the Kohn-Sham inversion approach can be used to compute functional derivatives of explicit density functionals and to approximate functional derivatives of orbital-dependent functionals.
Analytic perturbation theory for screened Coulomb potential: full continuum wave function
Bechler, A.; Ennan, Mc J.; Pratt, R.H.
1979-01-01
An analytic perturbation theory developed previously is used to find a continuum screened-Coulomb wave function characterized by definite asymptotic momentum. This wave function satisfies an inhomogeneous partial differential equation which is solved in parabolic coordinates; the solution depends on both parabolic variables. We calculate partial wave projections of this solution and show that we can choose to add a solution of the homogeneous equation such that the partial wave projections become equal to the normalized continuum radial function found previously. However, finding the unique solution with given asymptotic linear momentum will require either using boundary conditions to determine the unique needed solution of the homogeneous equation or equivalently specifying the screened-Coulomb phase-shifts. (author)
Wang, R.; Gu, Y. J.; Schultz, R.; Kim, A.; Chen, Y.
2015-12-01
During the past four years, the number of earthquakes with magnitudes greater than three has substantially increased in the southern section of Western Canada Sedimentary Basin (WCSB). While some of these events are likely associated with tectonic forces, especially along the foothills of the Canadian Rockies, a significant fraction occurred in previously quiescent regions and has been linked to waste water disposal or hydraulic fracturing. A proper assessment of the origin and source properties of these 'induced earthquakes' requires careful analyses and modeling of regional broadband data, which steadily improved during the past 8 years due to recent establishments of regional broadband seismic networks such as CRANE, RAVEN and TD. Several earthquakes, especially those close to fracking activities (e.g. Fox creek town, Alberta) are analyzed. Our preliminary full moment tensor inversion results show maximum horizontal compressional orientations (P-axis) along the northeast-southwest orientation, which agree with the regional stress directions from borehole breakout data and the P-axis of historical events. The decomposition of those moment tensors shows evidence of strike-slip mechanism with near vertical fault plane solutions, which are comparable to the focal mechanisms of injection induced earthquakes in Oklahoma. Minimal isotropic components have been observed, while a modest percentage of compensated-linear-vector-dipole (CLVD) components, which have been linked to fluid migraition, may be required to match the waveforms. To further evaluate the non-double-couple components, we compare the outcomes of full, deviatoric and pure double couple (DC) inversions using multiple frequency ranges and phases. Improved location and depth information from a novel grid search greatly assists the identification and classification of earthquakes in potential connection with fluid injection or extraction. Overall, a systematic comparison of the source attributes of
Stability of stationary states of non-local equations with singular interaction potentials
Fellner, Klemens
2011-04-01
We study the large-time behaviour of a non-local evolution equation for the density of particles or individuals subject to an external and an interaction potential. In particular, we consider interaction potentials which are singular in the sense that their first derivative is discontinuous at the origin.For locally attractive singular interaction potentials we prove under a linear stability condition local non-linear stability of stationary states consisting of a finite sum of Dirac masses. For singular repulsive interaction potentials we show the stability of stationary states of uniformly bounded solutions under a convexity condition.Finally, we present numerical simulations to illustrate our results. © 2010 Elsevier Ltd.
Equation of state of asymmetric nuclear matter using re-projected nucleon–nucleon potentials
Asadi Aghbolaghi, Z.; Bigdeli, M.
2018-06-01
In this paper, we have calculated the equation of state of asymmetric nuclear matter using the lowest order constrained variational approach and Argonne family potentials with and without three-nucleon interaction (TNI) contribution. In particular, we have used the AV18 potential and the re-projected potentials, AV8‧, and AV6‧. We have also calculated the saturation properties of symmetric nuclear matter, and the nuclear symmetry energy using AV18+TNI, AV8‧+TNI and AV6‧+TNI potentials. The inclusion of TNI has modified the agreement with experiment. We have also made a comparison between our results and those of other many-body calculations.
Chen Baoqiu; Ma Zhongyu
1992-01-01
Relativistic microscopic optical potential of nucleon-nucleus is derived from the relativistic Brueckner-Bethe-Goldstone (RBBG) equation. The complex effective mass of a nucleon is determined by a fit to 200 MeV p- 40 Ca scattering data. The relativistic microscopic optical potentials with this effective mass are obtained from RBBG for p- 16O , 40 Ca, 90 Zr and 208 Pb scattering in energy range from 160 to 800 MeV. The microscopic optical potential is used to study the proton- 40 Ca scattering problem at 200 MeV. The results, such as differential cross section, analyzing power and spin rotation function are compared with those calculated from phenomenological relativistic optical potential
Gennaro, Gisella; Katz, Luc; Souchay, Henri; Alberelli, Claudio; Maggio, Cosimo di
2005-01-01
A phantom study was performed in full-field digital mammography to investigate the opportunity and the magnitude of a possible dose reduction that would leave the image quality above the accepted thresholds associated with some classical phantoms. This preliminary work is intended to lay the groundwork for a future clinical study on the impact of dose reduction on clinical results. Three different mammography phantoms (ACR RMI 156, CIRS 11A and CDMAM 3.4) were imaged by a full-field digital mammography unit (GE Senographe 2000D) at different dose levels. Images were rated by three observers with softcopy reading and scoring methods specific to each phantom. Different types of data analysis were applied to the ACR (American College of Radiology) and the other two phantoms, respectively. With reference to the minimum acceptance score in screen/film accreditation programmes, the ACR phantom showed that about 45% dose reduction could be applied, while keeping the phantom scores above that threshold. A relative comparison was done for CIRS and CDMAM, for which no threshold is defined. CIRS scoring remained close to the reference level down to 40% dose reduction, the inter- and intra-observer variability being the main source of uncertainty. Contrast-detail curves provided by CDMAM overlapped down to 50% dose reduction, at least for object contrast values ranging between 30% and 3%. This multi-phantom study shows the potential of further reducing the dose in full-field digital mammography beyond the current values. A common dose reduction factor around 50% seems acceptable for all phantoms. However, caution is required before extrapolating the results for clinical use, given the limitations of these widely used phantoms, mainly related to their limited dynamic range and uniform background
Singular potentials and analytic regularization in classical Yang-Mills equations
Bollini, C.G.; Giambiagi, J.J.; Tiomno, J.
1978-10-01
The class of instanton solutions with 'extension' parameter Λ 2 positive is extended to Λ 2 negative. The nature of the singular sphere of radius |Λ| is analized in the light of the analytical regularization method. This leads to well defined solutions of the Yang - Mills equations. Some of them are sourceless ('+- i o' and 'Vp'), others correspond to currents concentrated on the sphere of singularity ('+' and '-'). Although the equations are non-linear, the 'Vp' solutions turns out to be the real part of the '+- i o' solutions. The anzats of t'Hooft for the superposition of instantons is used to sum the contributions corresponding to Λ 2 with positive and negative signs. A subsequent limiting process allows then the construction of solutions of the 'multipole' type. The general situation of potentials having a denominator D, with a corresponding surface of singularity at D=0, is also considered in the same light. (Author) [pt
Study of the 3D Euler equations using Clebsch potentials: dual mechanisms for geometric depletion
Ohkitani, Koji
2018-02-01
After surveying analyses of the 3D Euler equations using the Clebsch potentials scattered over the literature, we report some preliminary new results. 1. Assuming that flow fields are free from nulls of the impulse and the vorticity fields, we study how constraints imposed by the Clebsch potentials lead to a degenerate geometrical structure, typically in the form of depletion of nonlinearity. We consider a vorticity surface spanned by \\boldsymbol ω and another material vector \\boldsymbol {W} such that \\boldsymbol γ=\\boldsymbol ω× \\boldsymbol {W}, where \\boldsymbol γ is the impulse variable in geometric gauge. We identify dual mechanism for geometric depletion and show that at least of one them is acting if \\boldsymbol {W} does not develop a null. This suggests that formation of singularity in flows endowed with Clebsch potentials is less likely to happen than in more general flows. Some arguments are given towards exclusion of ‘type I’ blowup. A mathematical challenge remains to rule out singularity formation for flows which have Clebsch potentials everywhere. 2. We exploit classical differential geometry kinematically to write down the Gauss-Weingarten equations for the vorticity surface of the Clebsch potential in terms of fluid dynamical variables, as are the first, second and third fundamental forms. In particular, we derive a constraint on the size of the Gaussian curvature near the point of a possible singularity. On the other hand, an application of the Gauss-Bonnet theorem reveals that the tangential curvature of the surface becomes large in the neighborhood of near-singularity. 3. Using spatially-periodic flows with highly-symmetry, i.e. initial conditions of the Taylor-Green vortex and the Kida-Pelz flow, we present explicit formulas of the Clebsch potentials with exceptional singular surfaces where the Clebsch potentials are undefined. This is done by connecting the known expressions with the solenoidal impulse variable (i.e. the
Full-potential multiple scattering theory with space-filling cells for bound and continuum states.
Hatada, Keisuke; Hayakawa, Kuniko; Benfatto, Maurizio; Natoli, Calogero R
2010-05-12
We present a rigorous derivation of a real-space full-potential multiple scattering theory (FP-MST) that is free from the drawbacks that up to now have impaired its development (in particular the need to expand cell shape functions in spherical harmonics and rectangular matrices), valid both for continuum and bound states, under conditions for space partitioning that are not excessively restrictive and easily implemented. In this connection we give a new scheme to generate local basis functions for the truncated potential cells that is simple, fast, efficient, valid for any shape of the cell and reduces to the minimum the number of spherical harmonics in the expansion of the scattering wavefunction. The method also avoids the need for saturating 'internal sums' due to the re-expansion of the spherical Hankel functions around another point in space (usually another cell center). Thus this approach provides a straightforward extension of MST in the muffin-tin (MT) approximation, with only one truncation parameter given by the classical relation l(max) = kR(b), where k is the electron wavevector (either in the excited or ground state of the system under consideration) and R(b) is the radius of the bounding sphere of the scattering cell. Moreover, the scattering path operator of the theory can be found in terms of an absolutely convergent procedure in the l(max) --> ∞ limit. Consequently, this feature provides a firm ground for the use of FP-MST as a viable method for electronic structure calculations and makes possible the computation of x-ray spectroscopies, notably photo-electron diffraction, absorption and anomalous scattering among others, with the ease and versatility of the corresponding MT theory. Some numerical applications of the theory are presented, both for continuum and bound states.
Exact solution of nonrelativistic Schrodinger equation for certain central physical potential
Bose, S.K.; Gupta, N.
1998-01-01
It is obtained here a class/classes of exact solution of the nonrelativistic Schrodinger equation for certain central potentials of physical interest by using proper ansatz/ansatze. The explicit expressions of energy eigenvalue and eigenfunction are obtained for each solution. These solutions are valid when for, in general, each solutions an interrelation between the parameters of the potential and the orbital-angular-momentum quantum number l is satisfied. These solutions, besides having an aesthetic appeal, can be used as benchmark to test the accuracy of nonperturbative methods, which sometimes yield wrong results, of solving the Schrodinger equation. The exact solution for the following central potentials, which are relevant in different areas of physics, have been obtained: 1) V(r)=ar 6 + br 4 + cr 2 ; 2) V(r)=ar 2 + br + c/r; 3) V(r)=r 2 + λr 2 /(1+gr 2 ); 4) V(r)= a/r + b/(r+λ); 5a) V(r)=a/r + b/r 2 +c/r 3 +d/r 4 ; 5)b V(r)=a/r 2 + b/r 2 + c/r 4 + d/r 6 ; 6a) V(r)=a/r 1/2 + b/r 3/2 ; 6b) V(r)=ar 2/3 + br -2/3 + cr -4/3
Neutron optical potentials in unstable nuclei and the equation of state of asymmetric nuclear matter
Oyamatsu, K.; Iida, K.
2003-01-01
Neutron single particle potential is one of the basic macroscopic properties to describe structure and reactions of nuclei in nuclear reactors and in the universe. However, the potential is quite uncertain for unstable nuclei primarily because the equation of state (EOS) of asymmetric nuclear matter is not known well. The present authors studied systematically the empirical EOS of asymmetric nuclear matter using a macroscopic nuclear model; about two hundred EOS's having empirically allowed values of L (symmetry energy density derivative coefficient) and K 0 (incompressibility) were obtained from the fittings to masses and radii of stable nuclei. It was suggested that the L value could be determined from global (Z, A) dependence of nuclear radii. In the present study, the single particle potential is examined assuming kinetic energies of non-interacting Fermi gases. The potential in a nucleus can be calculated easily, once the density distribution is solved using the effective nuclear interaction (EOS). Neutron and proton single particle potentials are calculated systematically for 80 Ni using the two hundred EOS's. It is found that the neutron-proton potential difference has clear and appreciable L dependence, while the potential for each species does not show such simple dependence on L. (author)
About potential of double layer and boundary value problems for Laplace equation
Aleshin, M.V.
1991-01-01
An integral operator raisen by a kernel of the double layer's potential is investigated. The kernel is defined on S (S - two-digit variety of C 2 class presented by a boundary of the finite domain in R 3 ). The operator is considered on C(S). Following results are received: the operator's spectrum belongs to [-1,1]; it's eigenvalues and eigenfunctions may be found by Kellog's method; knowledge of the operator's spectrum is enough to construct it's resolvent. These properties permit to point out the determined interation processes, solving boundary value problems for Laplace equation. One of such processes - solving of Roben problem - is generalized on electrostatic problems. 6 refs
Altuğ Arda
2017-01-01
Full Text Available We find the exact bound state solutions and normalization constant for the Dirac equation with scalar-vector-pseudoscalar interaction terms for the generalized Hulthén potential in the case where we have a particular mass function m(x. We also search the solutions for the constant mass where the obtained results correspond to the ones when the Dirac equation has spin and pseudospin symmetry, respectively. After giving the obtained results for the nonrelativistic case, we search then the energy spectra and corresponding upper and lower components of Dirac spinor for the case of PT-symmetric forms of the present potential.
Suparmi, A., E-mail: suparmiuns@gmail.com; Cari, C., E-mail: suparmiuns@gmail.com [Physics Department, Post Graduate Study, Sebelas Maret University (Indonesia); Angraini, L. M. [Physics Department, Mataram University (Indonesia)
2014-09-30
The bound state solutions of Dirac equation for Hulthen and trigonometric Rosen Morse non-central potential are obtained using finite Romanovski polynomials. The approximate relativistic energy spectrum and the radial wave functions which are given in terms of Romanovski polynomials are obtained from solution of radial Dirac equation. The angular wave functions and the orbital quantum number are found from angular Dirac equation solution. In non-relativistic limit, the relativistic energy spectrum reduces into non-relativistic energy.
Berry phases for 3D Hartree-type equations with a quadratic potential and a uniform magnetic field
Litvinets, F N; Shapovalov, A V; Trifonov, A Yu
2007-01-01
A countable set of asymptotic space-localized solutions is constructed for a 3D Hartree-type equation with a quadratic potential by the complex germ method in the adiabatic approximation. The asymptotic parameter is 1/T, where T >> 1 is the adiabatic evolution time. A generalization of the Berry phase of the linear Schroedinger equation is formulated for the Hartree-type equation. For the solutions constructed, the Berry phases are found in an explicit form
Kukhtin, V.V.; Kuzmenko, M.V.
2000-01-01
Complete text of publication follows. Recent studies (1) have shown that the Schroedinger nonrelativistic wave equation for a system of interacting particles is not a rigorously nonrelativistic one since it is based on the implicit assumption that the interaction propagation velocity is a finite value, which implies commutativity of the operators of coordinates and momenta of different particles. The refusal from this assumption implies their noncommutativity, which allows one to construct a truly nonrelativistic nonlinear self-consistent wave equation for a system of interacting particles. In the frame of the advanced wave equation, we investigate the spectrum of bound states for the two-body problem with the Yukawa potential V(r) = -V 0 a exp(-r/a)/r as a function of parameters of the potential. A peculiar feature of the spectrum is the presence of a critical value of V 0 (with the fixed parameter a), above which the given bound state cannot exist. In the ground state with l = 0 at a critical value of V 0 , the mean distance between particles takes the least value equal to the Compton wavelength of the particle with reduced mass. We estimate the parameter of noncommutativity ε for the operators of the coordinate of one particle and of the momentum of other one ([χ 1 , p 2x ] = i(h/2π)m 2 /M x ε) for the bound state of a deuteron, for which we consider the lowest state with l = 0 as its ground state. The parameter a of the Yukawa potential is taken to be equal to the Compton wavelength of a pion, 1.41 fm. In order to obtain the binding energy of a deuteron E = -2.22452 MeV, the parameter V 0 has to equal 51.23 MeV. In this case, the parameter of noncommutativity ε for the operators of the coordinate of one particle and of the momentum of other one ε = 0.0011, i.e., the commutator is nonzero even for such a weakly bound system as a deuteron where particles are located outside the region of action of nuclear forces for a significant fraction of time. Moreover
Salpeter equation in position space: Numerical solution for arbitrary confining potentials
Nickisch, L.J.; Durand, L.; Durand, B.
1984-01-01
We present and test two new methods for the numerical solution of the relativistic wave equation [(-del 2 +m 1 2 )/sup 1/2/+(-del 2 +m 2 2 )/sup 1/2/+V(r)-M]psi( r ) = 0, which appears in the theory of relativistic quark-antiquark bound states. Our methods work directly in position space, and hence have the desirable features that we can vary the potential V(r) locally in fitting the qq-bar mass spectrum, and can easily build in the expected behavior of V for r→0,infinity. Our first method converts the nonlocal square-root operators to mildly singular integral operators involving hyperbolic Bessel functions. The resulting integral equation can be solved numerically by matrix techniques. Our second method approximates the square-root operators directly by finite matrices. Both methods converge rapidly with increasing matrix size (the square-root matrix method more rapidly) and can be used in fast-fitting routines. We present some tests for oscillator and Coulomb interactions, and for the realistic Coulomb-plus-linear potential used in qq-bar phenomenology
On a model for baryons based on a Dirac equation with confining potentials
Ferreira, P.L.
1977-06-01
An independent particle model for baryons is studied in which the quarks obey a Dirac equation with an average potential of the form V(r) = 1/2 (1 + β)(V 0 + lambda r - γ/r). A numerical solution is obtained for S-waves. Several properties of the 1/2 + baryons such as the ratio (G sub(A)/G sub(V)) sub (N) for nucleons and baryon magnetic moments are analysed in terms of the model. A comparison with the case of a pure linear potential and with a pure harmonic oscillator is made, showing that it is possible to obtain a better agreement with the data in the present case
Universal Critical Power for Nonlinear Schroedinger Equations with a Symmetric Double Well Potential
Sacchetti, Andrea
2009-01-01
Here we consider stationary states for nonlinear Schroedinger equations in any spatial dimension n with symmetric double well potentials. These states may bifurcate as the strength of the nonlinear term increases and we observe two different pictures depending on the value of the nonlinearity power: a supercritical pitchfork bifurcation, and a subcritical pitchfork bifurcation with two asymmetric branches occurring as the result of saddle-node bifurcations. We show that in the semiclassical limit, or for a large barrier between the two wells, the first kind of bifurcation always occurs when the nonlinearity power is less than a critical value; in contrast, when the nonlinearity power is larger than such a critical value then we always observe the second scenario. The remarkable fact is that such a critical value is a universal constant in the sense that it does not depend on the shape of the double well potential and on the dimension n.
Bethe-Salpeter equation for non-self conjugate mesons in a power-law potential
Ikhdair, S.M.
1992-07-01
We develop an approach to the solution of the spinless Bethe-Salpeter equation for the different-mass case. Although the calculations are developed for spin-zero particles in any arbitrary spherically symmetric potential, the non-Coulombic effective power-law potential is used as a kernel to produce the spin-averaged bound states of the non-self-conjugate mesons. The analytical formulae are also applicable to the self-conjugate mesons in the equal-mass case. The flavor-independent case is investigated in this work. The calculations are carried out to the third-order correction of the energy series. Results are consistent with those obtained before. (author). 14 refs, 1 tab
D-Dimensional Dirac Equation for Energy-Dependent Pseudoharmonic and Mie-type Potentials via SUSYQM
Ikot, A.N.; Hassanabadi, H.; Maghsoodi, E.; Zarrinkamar, S.
2014-01-01
We investigate the approximate solution of the Dirac equation for energy-dependent pseudoharmonic and Mie-type potentials under the pseudospin and spin symmetries using the supersymmetry quantum mechanics. We obtain the bound-state energy equation in an analytical manner and comment on the system behavior via various figures and tables
Numerical solution of the potential problem by integral equations without Green's functions
De Mey, G.
1977-01-01
An integral equation technique will be presented to solve Laplace's equation in a two-dimensional area S. The Green's function has been replaced by a particular solution of Laplace equation in order to establish the integral equation. It is shown that accurate results can be obtained provided the pivotal elimination method is used to solve the linear algebraic set
Coffey, W T; Kalmykov, Yu P; Titov, S V; Mulligan, B P
2007-01-01
The quantum Brownian motion of a particle in an external potential V(x) is treated using the master equation for the Wigner distribution function W(x, p, t) in phase space (x, p). A heuristic method of determination of diffusion coefficients in the master equation is proposed. The time evolution equation so obtained contains explicit quantum correction terms up to o(ℎ 4 ) and in the classical limit, ℎ → 0, reduces to the Klein-Kramers equation. For a quantum oscillator, the method yields an evolution equation for W(x, p, t) coinciding with that of Agarwal (1971 Phys. Rev. A 4 739). In the non-inertial regime, by applying the Brinkman expansion of the momentum distribution in Weber functions (Brinkman 1956 Physica 22 29), the corresponding semiclassical Smoluchowski equation is derived. (fast track communication)
Analyzing the Potential of Full Duplex in 5G Ultra-Dense Small Cell Networks
Gatnau, Marta; Berardinelli, Gilberto; Mahmood, Nurul Huda
2016-01-01
Full duplex technology has become an attractive solution for future 5th Generation (5G) systems for accommodating the exponentially growing mobile traffic demand. Full duplex allows a node to transmit and receive simultaneously in the same frequency band, thus, theoretically, doubling the system...... throughput over conventional half duplex systems. A key limitation in building a feasible full duplex node is the self-interference, i.e., the interference generated by the transmitted signal to the desired signal received on the same node. This constraint has been overcome given the recent advances...... in the self-interference cancellation technology. However, there are other limitations in achieving the theoretical full duplex gain: residual self-interference, traffic constraints and inter-cell and intra-cell interference. The contribution of this article is twofold. Firstly, achievable levels of self...
A separable approximation of the NN-Paris-potential in the framework of the Bethe-Salpeter equation
Schwarz, K.; Haidenbauer, J.; Froehlich, J.
1985-09-01
The Bethe-Salpeter equation is solved with a separable kernel for the most important nucleon-nucleon partial wave states. We employ the Ernst Shakin-Thaler method in the framework of minimal relativity (Blankenbeckler-Sugar equation) to generate a separable representation of the meson-theoretical Paris potential. These separable interactions, which closely approximate the on-shell- and half-off-shell behaviour of the Paris potential, are then cast into a covariant form for application in the Bethe-Salpeter equation. The role of relativistic effects is discussed with respect to on-shell and off-shell properties of the NN-system. (Author)
Katharaki, Maria; Daskalakis, Stelios; Mantas, John
2010-01-01
The objective of this paper is to assess the future adaptability of e-Learning platforms within postgraduate modules. An ongoing empirical assessment was conducted amongst postgraduate students, based on the Technology Acceptance Model (TAM). The current paper presents the outcomes from the second phase of a survey, involving fifty six participants. Data analysis was performed using a structural equation model, based on partial least squares. Results highlighted the very strong effect of perceived usefulness and perceived ease of use to attitude towards using e-Learning platforms. Consequently, attitude towards use proved to be a very strong predictor of behavioral intention. Perceived usefulness, on the contrary, did not prove to have an effect to behavioral intention. Implications on the potential of using e-Learning platforms are discussed along with limitations and future directions of the study.
Demontis, F.; Ortenzi, G.; van der Mee, C.
2018-04-01
By following the ideas presented by Fukumoto and Miyajima in Fukumoto and Miyajima (1996) we derive a generalized method for constructing integrable nonlocal equations starting from any bi-Hamiltonian hierarchy supplied with a recursion operator. This construction provides the right framework for the application of the full machinery of the inverse scattering transform. We pay attention to the Pohlmeyer-Lund-Regge equation coming from the nonlinear Schrödinger hierarchy and construct the formula for the reflectionless potential solutions which are generalizations of multi-solitons. Some explicit examples are discussed.
Bimolecular Master Equations for a Single and Multiple Potential Wells with Analytic Solutions.
Ghaderi, Nima
2018-04-12
The analytic solutions, that is, populations, are derived for the K-adiabatic and K-active bimolecular master equations, separately, for a single and multiple potential wells and reaction channels, where K is the component of the total angular momentum J along the axis of least moment of inertia of the recombination products at a given energy E. The analytic approach provides the functional dependence of the population of molecules on its K-active or K-adiabatic dissociation, association rate constants and the intermolecular energy transfer, where the approach may complement the usual numerical approaches for reactions of interest. Our previous work, Part I, considered the solutions for a single potential well, whereby an assumption utilized there is presently obviated in the derivation of the exact solutions and farther discussed. At the high-pressure limit, the K-adiabatic and K-active bimolecular master equations may each reduce, respectively, to the K-adiabatic and K-active bimolecular Rice-Ramsperger-Kassel-Marcus theory (high-pressure limit expressions) for bimolecular recombination rate constant, for a single potential well, and augmented by isomerization terms when multiple potential wells are present. In the low-pressure limit, the expression for population above the dissociation limit, associated with a single potential well, becomes equivalent to the usual presumed detailed balance between the association and dissociation rate constants, where the multiple well case is also considered. When the collision frequency of energy transfer, Z LJ , between the chemical intermediate and bath gas is sufficiently less than the dissociation rate constant k d ( E' J' K') for postcollision ( E' J' K), then the solution for population, g( EJK) + , above the critical energy further simplifies such that depending on Z LJ , the dissociation and association rate constant k r ( EJK), as g( EJK) + = k r ( EJK)A·BC/[ Z LJ + k d ( EJK)], where A and BC are the reactants, for
Suparmi, A., E-mail: soeparmi@staff.uns.ac.id; Cari, C., E-mail: cari@staff.uns.ac.id; Pratiwi, B. N., E-mail: namakubetanurpratiwi@gmail.com [Physics Department, Faculty of Mathematics and Science, Sebelas Maret University, Jl. Ir. Sutami 36A Kentingan Surakarta 57126 (Indonesia); Deta, U. A. [Physics Department, Faculty of Science and Mathematics Education and Teacher Training, Surabaya State University, Surabaya (Indonesia)
2016-02-08
The analytical solution of D-dimensional Dirac equation for hyperbolic tangent potential is investigated using Nikiforov-Uvarov method. In the case of spin symmetry the D dimensional Dirac equation reduces to the D dimensional Schrodinger equation. The D dimensional relativistic energy spectra are obtained from D dimensional relativistic energy eigen value equation by using Mat Lab software. The corresponding D dimensional radial wave functions are formulated in the form of generalized Jacobi polynomials. The thermodynamically properties of materials are generated from the non-relativistic energy eigen-values in the classical limit. In the non-relativistic limit, the relativistic energy equation reduces to the non-relativistic energy. The thermal quantities of the system, partition function and specific heat, are expressed in terms of error function and imaginary error function which are numerically calculated using Mat Lab software.
The development of management information systems for running machines at full potential
Steel, W.T.
1988-08-01
Statistics show that in the UK in the month of March 1988, coal face machines ran on average 114 minutes per machine shift. The average for the financial year 1987/88 was 110 minutes, which was 34% of available time. Since January 1986, machine available time has been held at around 320 min. During the same period, however, machine running time has remained static also even though several hundred million pounds has been invested in heavy duty equipment, and the number of retreat faces as a percentage of the total number in operation has increased. Our machines generally are operating at less than 50% of potential, potential being defined as the output produced if the machines operate at the expected rate, and stop only for the expected turn-round time. These statistics are derived from method study standards, which are perhaps open to challenge, but on these norms, one extra minute of machine running time per machine shift throughout the industry in the year 1987/88 would have produced about 26 million pounds of extra revenue. Although the statistics are generalisations, they demonstrate not only the problem to which the industry must address itself if it is to be competitive but also the scope which is available for improvements. 5 figs.
Nilsson, Niclas; Minssen, Timo
2018-04-01
A common understanding of expectations and requirements is critical for boosting research-driven business opportunities in open innovation (OI) settings. Transparent communication requires common definitions and standards for OI to align the expectations of both parties. Here, we suggest a five-level classification system for OI models, reflecting the degree of openness. The aim of this classification system is to reduce contract negotiation complexity and times between two parties looking to engage in OI. Systematizing definitions and contractual terms for OI in the life sciences helps to reduce entry barriers and boosts collaborative value generation. By providing a contractual framework with predefined rules, science will be allowed to move more freely, thus maximizing the potential of OI. Copyright © 2018 The Authors. Published by Elsevier Ltd.. All rights reserved.
Barakat, T
2012-01-01
Based on the simple similarity transformation, we were able to transform the Dirac equation whose potential contains vector V (r) = -A/r + B 1 r and scalar S(r) = B 2 r types into a form nearly identical to the Schrödinger equation. The transformed equation is so simple that one can solve it by means of the asymptotic iteration method. Moreover, within the same framework we were able to obtain the relativistic energy eigenvalues for the Dirac equation with vector Coulomb plus scalar linear, and with pure scalar linear potentials; V (r) = -A/r, S(r) = B 2 r, and V (r) = 0, S(r) = B 2 r, respectively.
Yuan, Na
2018-04-01
With the aid of the symbolic computation, we present an improved ( G ‧ / G ) -expansion method, which can be applied to seek more types of exact solutions for certain nonlinear evolution equations. In illustration, we choose the (3 + 1)-dimensional potential Yu-Toda-Sasa-Fukuyama equation to demonstrate the validity and advantages of the method. As a result, abundant explicit and exact nontraveling wave solutions are obtained including two solitary waves solutions, nontraveling wave solutions and dromion soliton solutions. Some particular localized excitations and the interactions between two solitary waves are researched. The method can be also applied to other nonlinear partial differential equations.
Debnath, S.; Maji, Smarajit; Meyur, Sanjib
2014-01-01
We have obtained exact solution of the effective mass Schrödinger equation for the generalised Hylleraas potential. The exact bound state energy eigenvalues and corresponding eigenfunctions are presented. The bound state eigenfunctions are obtained in terms of the hypergeometric functions. Results are also given for the special case of potential parameter.
Yahya, W. A.; Falaye, B. J.; Oluwadare, O. J.; Oyewumi, K. J.
2013-08-01
By using the Nikiforov-Uvarov method, we give the approximate analytical solutions of the Dirac equation with the shifted Deng-Fan potential including the Yukawa-like tensor interaction under the spin and pseudospin symmetry conditions. After using an improved approximation scheme, we solved the resulting schr\\"{o}dinger-like equation analytically. Numerical results of the energy eigenvalues are also obtained, as expected, the tensor interaction removes degeneracies between spin and pseudospin doublets.
The full potential of the baseline SASE undulators of the European XFEL
Agapov, Ilya; Geloni, Gianluca; Feng, Guangyao; Kocharyan, Vitali; Saldin, Evgeni; Serkez, Svitozar; Zagorodnov, Igor
2014-04-01
The output SASE characteristics of the baseline European XFEL, recently used in the TDRs of scientific instruments and X-ray optics, have been previously optimized assuming uniform undulators without considering the potential of undulator tapering in the SASE regime. Here we demonstrate that the performance of European XFEL sources can be significantly improved without additional hardware. The procedure simply consists in the optimization of the undulator gap configuration for each X-ray beamline. Here we provide a comprehensive description of the soft X-ray photon beam properties as a function of wavelength and bunch charge. Based on nominal parameters for the electron beam, we demonstrate that undulator tapering allows one to achieve up to a tenfold increase in peak power and photon spectral density in the conventional SASE regime. We illustrate this fact for the SASE3 beamline. The FEL code Genesis has been extensively used for these studies. Based on these findings we suggest that the requirements for the SASE3 instrument (SCS, SQS) and for the SASE3 beam transport system be updated.
Releasing the full potential of AIKAN - a dry anaerobic digestion biogas technology. Final report
Joernsgaerd, B.; Broegger Kristensen, M.; Wittrup Hansen, M. [Solum Gruppen, Hedehusene (Denmark); Uellendahl, H. [Aalborg Univ. (AAU), Aalborg (Denmark)
2013-07-15
This final project report contains a summary of the findings and documentation which have been carried out as a part of the EUDP-supported project ''Documentation and En-ergy Yield Optimisation of AIKAN{sup }- a dry anaerobic digestion biogas technology''. The aim was to improve documentation of the AIKAN{sup }technology, improve performance of the AIKAN{sup }technology and thus remove important barriers for market entry on principal export markets caused by the lack of performance documentation. The final report also contains a description of the subsequent process and technology improvements which have been carried out in order to improve and optimize the production process at the full scale AIKAN{sup }biogas plant, Biovaekst, in Audebo, Denmark. The relevant analyses carried out as part of the different work packages are attached as appendixes to the report. It is the intention that the final report and the attached appendices should function as a work of reference for the employees involved in the day to day running and optimization of the AIKAN{sup }technology. (Author)
Hu Xianquan; Luo Guang; Cui Lipeng; Niu Lianbin; Li Fangyu
2009-01-01
The analytic solution of the radial Schroedinger equation is studied by using the tight coupling condition of several positive-power and inverse-power potential functions in this article. Furthermore, the precisely analytic solutions and the conditions that decide the existence of analytic solution have been searched when the potential of the radial Schroedinger equation is V(r) = α 1 r 8 + α 2 r 3 + α 3 r 2 + β 3 r -1 + β 2 r -3 + β 1 r -4 . Generally speaking, there is only an approximate solution, but not analytic solution for Schroedinger equation with several potentials' superposition. However, the conditions that decide the existence of analytic solution have been found and the analytic solution and its energy level structure are obtained for the Schroedinger equation with the potential which is motioned above in this paper. According to the single-value, finite and continuous standard of wave function in a quantum system, the authors firstly solve the asymptotic solution through the radial coordinate r → and r → 0; secondly, they make the asymptotic solutions combining with the series solutions nearby the neighborhood of irregular singularities; and then they compare the power series coefficients, deduce a series of analytic solutions of the stationary state wave function and corresponding energy level structure by tight coupling among the coefficients of potential functions for the radial Schroedinger equation; and lastly, they discuss the solutions and make conclusions. (general)
Datacube as a Service to Exploit the Full Potential of Data Cloudy Distributed
Mantovani, S.; Natali, S.; Barboni, D.; Hogan, P.; Baumann, P.; Clements, O.
2017-12-01
For almost half a century satellite platforms devoted to Earth Observation have allowed creating a complete description of the global environment, generating hundreds of Petabytes of data. The continuous increase of data availability (and respective data volume), together with the raised awareness of climate change issues, have made people of any kind (from citizens to decision makers to scientists) sensitive to environmental threats, improving their inclination to invest on monitoring and mitigation activities. Recently, the term "datacube" has received increasing attention for its potential to simplify the provision of "Big Earth Data" services, allowing massive spatio-temporal data in an analysis-ready way. A number of datacube-ready platforms have emerged to enable a new collaborative approach to analyse the vast amount of satellite imagery and other Earth Observation data, making quicker and easier to explore a time series of images stored in global or regional datacubes. In this context, the European Space Agency and European Commission H2020-funded projects ([1], [2]) are bringing together multiple organisations in Europe, Australia and United States to allow federated data holdings to be analysed using web-based access to petabytes of multidimensional geospatial datasets. In this study, we provide an overview of the existing datacubes (EarthServer-2 datacubes, Sentinel Datacube, European and Australian Landsat Datacubes, …), how the regional datacube structures differ each other, how datacubes interoperability is achieved through OpenSearch and Web Coverage Service (WCS) standards, and finally how the datacube contents can be visualized on a virtual globe (ESA-NASA WebWorldWind) based on a WC(P)S query, and how data can be manipulated on the fly through web-based interfaces, such as Jupyter notebook. The current study is co-financed by the European Space Agency under the MaaS project (ESRIN Contract No. 4000114186/15/I-LG) and the European Union's Horizon
A vector field method on the distorted Fourier side and decay for wave equations with potentials
Donninger, Roland
2016-01-01
The authors study the Cauchy problem for the one-dimensional wave equation \\partial_t^2 u(t,x)-\\partial_x^2 u(t,x)+V(x)u(t,x)=0. The potential V is assumed to be smooth with asymptotic behavior V(x)\\sim -\\tfrac14 |x|^{-2}\\mbox{ as } |x|\\to \\infty. They derive dispersive estimates, energy estimates, and estimates involving the scaling vector field t\\partial_t+x\\partial_x, where the latter are obtained by employing a vector field method on the âeoedistortedâe Fourier side. In addition, they prove local energy decay estimates. Their results have immediate applications in the context of geometric evolution problems. The theory developed in this paper is fundamental for the proof of the co-dimension 1 stability of the catenoid under the vanishing mean curvature flow in Minkowski space; see Donninger, Krieger, Szeftel, and Wong, âeoeCodimension one stability of the catenoid under the vanishing mean curvature flow in Minkowski spaceâe, preprint arXiv:1310.5606 (2013).
Stationary localized modes of the quintic nonlinear Schroedinger equation with a periodic potential
Alfimov, G. L.; Konotop, V. V.; Pacciani, P.
2007-01-01
We consider localized modes (bright solitons) of the one-dimensional quintic nonlinear Schroedinger equation with a periodic potential, describing several mean-field models of low-dimensional condensed gases. In the case of attractive nonlinearity we deduce sufficient conditions for collapse. We show that there exist spatially localized modes with arbitrarily large numbers of particles. We study such solutions in the semi-infinite gap (attractive case) and in the first gap (attractive and repulsive cases), and show that a nonzero minimum value of the number of particles is necessary for a localized mode to be created. In the limit of large negative frequencies (attractive case) we observe quantization of the number of particles of the stationary modes. Such solutions can be interpreted as coupled Townes solitons and appear to be stable. The modes in the first gap have numbers of particles infinitely growing with frequencies approaching one of the gap edges, which is explained by the power decay of the modes. Stability of the localized modes is discussed
Jakubov, T.S.; Mainwaring, D.E.
2006-01-01
In the present work a generalized Kelvin equation for a fluid confined in thick-walled cylindrical capillary is developed. This has been accomplished by including the potential energy function for interaction between a solid wall of a capillary and a confined fluid into the Kelvin equation. Using the Lennard-Jones 12-6 potential, an explicit form of the potential energy functions as expressed by hypergeometrical functions have been derived-firstly, for the interaction between a solid wall and a test atom placed at an arbitrary point in a long open-end capillary, and thereafter for the body-body interaction between the solid wall and a confined Lennard-Jones fluid. Further, this generalized Kelvin equation has been applied to detailed description hysteresis phenomena in such capillaries. All numerical calculations have been carried out for the model argon-graphite system at 90 K
Bahar, M.K.; Yasuk, F.
2012-01-01
The solutions of the effective mass Dirac equation for the Manning-Rosen potential with the centrifugal term are studied approximately in N dimension. The relativistic energy spectrum and two-component spinor eigenfunctions are obtained by the asymptotic iteration method. We have also investigated eigenvalues of the effective mass Dirac-Manning-Rosen problem for α = 0 or α = 1. In this case, the Manning-Rosen potential reduces to the Hulthen potential. (author)
A Greenian approach to the solution of the Schroedinger equation for periodic lattice potentials
Minelli, T.A.
1976-01-01
A modified structural Green's function (MSGF), exploiting all the information contained in the previously solved Schroedinger equation for the electron interacting with a single lattice site, has been introduced and used in order to obtain, from a Dyson-type equation, a kernel whose poles and residues give the E-vs.-k relation and, respectively, the Bloch functions. Such a formulation suggests an alternative technique for the approximate solution of the KKR equations. The MSGF formalism has been also used in order to determine the structure constants of a one-dimensional lattice in a general representation
Tian, F.; Tian, H.; Whitmore, L.; Ye, L.Y.
2015-01-01
The energy dependent on volume of hexagonal close-packed (hcp) nickel with different magnetism is calculated by full-potential linearized augmented plane wave method. Based on the calculation ferromagnetic state is found to be the most stable state. The magnetic moment of hcp Ni is calculated and compared to those calculated by different pseudo-potential methods. Furthermore, it is also compared to that of face-centered cubic (fcc) one with the reason discussed
On the XFEL Schrödinger Equation: Highly Oscillatory Magnetic Potentials and Time Averaging
Antonelli, Paolo; Athanassoulis, Agisillaos; Hajaiej, Hichem; Markowich, Peter A.
2014-01-01
We analyse a nonlinear Schrödinger equation for the time-evolution of the wave function of an electron beam, interacting selfconsistently through a Hartree-Fock nonlinearity and through the repulsive Coulomb interaction of an atomic nucleus
Retarded potentials and time domain boundary integral equations a road map
Sayas, Francisco-Javier
2016-01-01
This book offers a thorough and self-contained exposition of the mathematics of time-domain boundary integral equations associated to the wave equation, including applications to scattering of acoustic and elastic waves. The book offers two different approaches for the analysis of these integral equations, including a systematic treatment of their numerical discretization using Galerkin (Boundary Element) methods in the space variables and Convolution Quadrature in the time variable. The first approach follows classical work started in the late eighties, based on Laplace transforms estimates. This approach has been refined and made more accessible by tailoring the necessary mathematical tools, avoiding an excess of generality. A second approach contains a novel point of view that the author and some of his collaborators have been developing in recent years, using the semigroup theory of evolution equations to obtain improved results. The extension to electromagnetic waves is explained in one of the appendices...
Master equations for degenerate systems: electron radiative cascade in a Coulomb potential
Uskov, D B; Pratt, R H
2004-01-01
We examine the effects of degeneracy and its lifting for the problem of electron radiative cascade, described by master equations of the Lindblad form (quantum optical master equations). A weak external field approximation is used to study the resulting gradual transformation of cascade dynamics between degenerate and non-degenerate forms. Exploiting the spherical symmetry properties of the system we demonstrate significant difference between perturbations commuting with angular momentum and perturbations breaking the spherical symmetry, such as a homogeneous external field. We discuss the possibility and the general approach for reduction of the Lindblad master equations in the case of spectral degeneracy to the Pauli balance equations. This determines the appropriate choice of basis as, for example, spherical or parabolic
Wu Hongyu; Fei Jinxi; Zheng Chunlong
2010-01-01
An improved homogeneous balance principle and an F-expansion technique are used to construct exact self-similar solutions to the cubic-quintic nonlinear Schroedinger equation. Such solutions exist under certain conditions, and impose constraints on the functions describing dispersion, nonlinearity, and the external potential. Some simple self-similar waves are presented. (general)
Chen Changyuan; Sun Dongsheng; Lu Falin
2004-01-01
Properties of scattering states of the Klein-Gordon equation with Coulomb-like scalar plus vector potentials are investigated in an arbitrary dimension. Exact results of normalized wave functions of scattering states in the 'k/2π scale' and formula of phase shifts are presented
Shaw, Angela
2014-01-01
This paper examines current part-time mature learners' views on the potential impact upon future students as full fees are introduced from 2012. It investigates the problems which part-time mature learners may face with the advent of student loans and subsequent debt, given that they are usually combining complex lives with their studies, with…
Villalba, Victor M.; Gonzalez-Diaz, Luis A.
2009-01-01
We show that the energy spectrum of the one-dimensional Dirac equation, in the presence of an attractive vectorial delta potential, exhibits a resonant behavior when one includes an asymptotically spatially vanishing weak electric field associated with a hyperbolic tangent potential. We solve the Dirac equation in terms of Gauss hyper-geometric functions and show explicitly how the resonant behavior depends on the strength of the electric field evaluated at the support of the point interaction. We derive an approximate expression for the value of the resonances and compare the results calculated for the hyperbolic potential with those obtained for a linear perturbative potential. Finally, we characterize the resonances with the help of the phase shift and the Wigner delay time. (orig.)
Cid, Jaime A; von Davier, Alina A
2015-05-01
Test equating is a method of making the test scores from different test forms of the same assessment comparable. In the equating process, an important step involves continuizing the discrete score distributions. In traditional observed-score equating, this step is achieved using linear interpolation (or an unscaled uniform kernel). In the kernel equating (KE) process, this continuization process involves Gaussian kernel smoothing. It has been suggested that the choice of bandwidth in kernel smoothing controls the trade-off between variance and bias. In the literature on estimating density functions using kernels, it has also been suggested that the weight of the kernel depends on the sample size, and therefore, the resulting continuous distribution exhibits bias at the endpoints, where the samples are usually smaller. The purpose of this article is (a) to explore the potential effects of atypical scores (spikes) at the extreme ends (high and low) on the KE method in distributions with different degrees of asymmetry using the randomly equivalent groups equating design (Study I), and (b) to introduce the Epanechnikov and adaptive kernels as potential alternative approaches to reducing boundary bias in smoothing (Study II). The beta-binomial model is used to simulate observed scores reflecting a range of different skewed shapes.
Chithiika Ruby, V.; Senthilvelan, M.
2010-01-01
In this paper, we propose an algorithm to construct coherent states for an exactly solvable position dependent mass Schroedinger equation. We use point canonical transformation method and obtain ground state eigenfunction of the position dependent mass Schroedinger equation. We fix the ladder operators in the deformed form and obtain explicit expression of the deformed superpotential in terms of mass distribution and its derivative. We also prove that these deformed operators lead to minimum uncertainty relations. Further, we illustrate our algorithm with two examples, in which the coherent states given for the second example are new.
Beddard, Godfrey S.
2011-01-01
A method of solving the Schrodinger equation using a basis set expansion is described and used to calculate energy levels and wavefunctions of the hindered rotation of ethane and the ring puckering of cyclopentene. The calculations were performed using a computer algebra package and the calculations are straightforward enough for undergraduates to…
Yun Wang
2017-10-01
Full Text Available Understanding the public transportation users’ preferences to long-distance travel modes would contribute to reasonable developing policies and resource allocation. This paper aims to explore the influencing mechanism of potential factors on the long-distance travel mode choice. A survey was conducted to collect the data. The analysis of variance (ANOVA approach was applied to analyze the correlation relationship between potential factors and travel mode choice behavior. The results showed that, except gender, service demand for safety and departure time, all of the other factors significantly influenced the travel mode choice behavior. Specifically, passengers with higher education level and income level were more likely to choose high-speed railway (HSR and plane; passengers caring about travel expense were more likely to choose ordinary train, whereas plane and HSR may be chosen more by passengers caring more about comfort, punctuality and efficiency; the more passengers were satisfied with travel modes’ service performance, the more they would be likely to choose them; the most competitive distance ranges for coach, ordinary train, HSR and plane were below 500 km, 500–1000 km, 500–1500 km and over 1500 km, respectively. Besides, the structural equation modeling (SEM technique was applied to investigate the influencing mechanism of factors on the long-distance travel mode choice. The results revealed that travel distance was the most significant variable directly influencing passengers’ mode choices, followed by the service demand, performance evaluation, and personal attributes. Furthermore, personal attributes were verified to have an indirect effect on travel mode choice behavior by significantly affecting the service demand and performance evaluation.
Furusawa, S; Togashi, H; Nagakura, H; Sumiyoshi, K; Yamada, S; Suzuki, H; Takano, M
2017-01-01
We have constructed a nuclear equation of state (EOS) that includes a full nuclear ensemble for use in core-collapse supernova simulations. It is based on the EOS for uniform nuclear matter that two of the authors derived recently, applying a variational method to realistic two- and three-body nuclear forces. We have extended the liquid drop model of heavy nuclei, utilizing the mass formula that accounts for the dependences of bulk, surface, Coulomb and shell energies on density and/or temperature. As for light nuclei, we employ a quantum-theoretical mass evaluation, which incorporates the Pauli- and self-energy shifts. In addition to realistic nuclear forces, the inclusion of in-medium effects on the full ensemble of nuclei makes the new EOS one of the most realistic EOSs, which covers a wide range of density, temperature and proton fraction that supernova simulations normally encounter. We make comparisons with the FYSS EOS, which is based on the same formulation for the nuclear ensemble but adopts the relativistic mean field theory with the TM1 parameter set for uniform nuclear matter. The new EOS is softer than the FYSS EOS around and above nuclear saturation densities. We find that neutron-rich nuclei with small mass numbers are more abundant in the new EOS than in the FYSS EOS because of the larger saturation densities and smaller symmetry energy of nuclei in the former. We apply the two EOSs to 1D supernova simulations and find that the new EOS gives lower electron fractions and higher temperatures in the collapse phase owing to the smaller symmetry energy. As a result, the inner core has smaller masses for the new EOS. It is more compact, on the other hand, due to the softness of the new EOS and bounces at higher densities. It turns out that the shock wave generated by core bounce is a bit stronger initially in the simulation with the new EOS. The ensuing outward propagations of the shock wave in the outer core are very similar in the two simulations, which
Communication: A benchmark-quality, full-dimensional ab initio potential energy surface for Ar-HOCO
Conte, Riccardo; Bowman, Joel M.; Houston, Paul L.
2014-01-01
A full-dimensional, global ab initio potential energy surface (PES) for the Ar-HOCO system is presented. The PES consists of a previous intramolecular ab initio PES for HOCO [J. Li, C. Xie, J. Ma, Y. Wang, R. Dawes, D. Xie, J. M. Bowman, and H. Guo, J. Phys. Chem. A 116, 5057 (2012)], plus a new permutationally invariant interaction potential based on fitting 12 432 UCCSD(T)-F12a/aVDZ counterpoise-corrected energies. The latter has a total rms fitting error of about 25 cm −1 for fitted interaction energies up to roughly 12 000 cm −1 . Two additional fits are presented. One is a novel very compact permutational invariant representation, which contains terms only involving the Ar-atom distances. The rms fitting error for this fit is 193 cm −1 . The other fit is the widely used pairwise one. The pairwise fit to the entire data set has an rms fitting error of 427 cm −1 . All of these potentials are used in preliminary classical trajectory calculations of energy transfer with a focus on comparisons with the results using the benchmark potential
Communication: A benchmark-quality, full-dimensional ab initio potential energy surface for Ar-HOCO
Conte, Riccardo, E-mail: riccardo.conte@emory.edu, E-mail: jmbowma@emory.edu; Bowman, Joel M., E-mail: riccardo.conte@emory.edu, E-mail: jmbowma@emory.edu [Department of Chemistry and Cherry L. Emerson Center for Scientific Calculation, Emory University, Atlanta, Georgia 30322 (United States); Houston, Paul L., E-mail: paul.houston@cos.gatech.edu [School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, Georgia 30332 (United States)
2014-04-21
A full-dimensional, global ab initio potential energy surface (PES) for the Ar-HOCO system is presented. The PES consists of a previous intramolecular ab initio PES for HOCO [J. Li, C. Xie, J. Ma, Y. Wang, R. Dawes, D. Xie, J. M. Bowman, and H. Guo, J. Phys. Chem. A 116, 5057 (2012)], plus a new permutationally invariant interaction potential based on fitting 12 432 UCCSD(T)-F12a/aVDZ counterpoise-corrected energies. The latter has a total rms fitting error of about 25 cm{sup −1} for fitted interaction energies up to roughly 12 000 cm{sup −1}. Two additional fits are presented. One is a novel very compact permutational invariant representation, which contains terms only involving the Ar-atom distances. The rms fitting error for this fit is 193 cm{sup −1}. The other fit is the widely used pairwise one. The pairwise fit to the entire data set has an rms fitting error of 427 cm{sup −1}. All of these potentials are used in preliminary classical trajectory calculations of energy transfer with a focus on comparisons with the results using the benchmark potential.
Lima, L. S.; Miranda, L. L. B.
2018-01-01
We have used the Itô's stochastic differential equation for the double well with additive white noise as a mathematical model for price dynamics of the financial market. We have presented a model which allows us to test within the same framework the comparative explanatory power of rational agents versus irrational agents, with respect to the facts of financial markets. We have obtained the mean price in terms of the β parameter that represents the force of the randomness term of the model.
Dong Shihai; Lozada-Cassou, M.
2005-01-01
The exact solutions of two-dimensional Schrodinger equation with the position-dependent mass for a hard-core potential are obtained. The eigenvalues related to the position-dependent masses μ 1 and μ 2 , the potential well depth V 0 and the effective range r 0 can be calculated by the boundary condition. We generalize this quantum system to three-dimensional case. The special cases for l=0,1 are studied in detail. For l=0 and c=0, we find that the energy levels will increase with the parameters μ 2 , V 0 and r 0 if μ 1 >μ 2
Hahn, Y.K., E-mail: ykhahn22@verizon.net
2014-12-15
The self-consistent field theory of collisions is formulated, incorporating the unique dynamics generated by the self-averaged potentials. The bound state Hartree–Fock approach is extended for the first time to scattering states, by properly resolving the principal difficulties of non-integrable continuum orbitals and imposing complex asymptotic conditions. The recently developed asymptotic source theory provides the natural theoretical basis, as the asymptotic conditions are completely transferred to the source terms and the new scattering function is made fullyintegrable. The scattering solutions can then be directly expressed in terms of bound state HF configurations, establishing the relationship between the bound and scattering state solutions. Alternatively, the integrable spin orbitals are generated by constructing the individual orbital equations that contain asymptotic sources and self-averaged potentials. However, the orbital energies are not determined by the equations, and a special channel energy fixing procedure is developed to secure the solutions. It is also shown that the variational construction of the orbital equations has intrinsic ambiguities that are generally associated with the self-consistent approach. On the other hand, when a small subset of open channels is included in the source term, the solutions are only partiallyintegrable, but the individual open channels can then be treated more simply by properly selecting the orbital energies. The configuration mixing and channel coupling are then necessary to complete the solution. The new theory improves the earlier continuum HF model. - Highlights: • First extension of HF to scattering states, with proper asymptotic conditions. • Orbital equations with asymptotic sources and integrable orbital solutions. • Construction of self-averaged potentials, and orbital energy fixing. • Channel coupling and configuration mixing, involving the new orbitals. • Critical evaluation of the
Antomi Saregar
2015-04-01
Full Text Available In this paper, we show that the exact energy eigenvalues and eigenfunctions of the Schrödinger equation for charged particles moving in a certain class of noncentral potentials can be easily calculated analytically in a simple and elegant manner by using Supersymmetric method (SUSYQM. We discuss the Poschl-Teller plus Scarf non-central potential systems. Then, by operating the lowering operator we get the ground state wave function, and the excited state wave functions are obtained by operating raising operator repeatedly. The energy eigenvalue is expressed in the closed form obtained using the shape invariant properties. The results are in exact agreement with other methods. Keyword: supersymmetry, non-central potentials, poschl teller plus scarf.
Alam, Y.; Suparmi; Cari; Anwar, F.
2016-01-01
In this study, we used asymptotic iteration method (AIM) to obtain the relativistic energy spectra and wavefunctions for D Dimensional Dirac equation. Solution of the D Dimensional Dirac equation using asymptotic iteration method was done by four steps. The first step, we substitutied q deformed Poschl-Teller potential plus q-deformed Manning Rosen Non-Central potential into D dimensional Dirac equation. And then, general term of D dimensioanl Dirac equation for q deformed Poschl-Teller potential plus q-deformed Manning Rosen Non-Central potential was reduced into one dimensioanal Dirac equation, consist of radial part and angular part. The second step, both of one dimensional part must be reduced to hypergeometric type differential equation by suitable parameter change. And then, hypergeometric type differential equation was transformed into AIM type differential equation. For the last step, AIM type differential equation can be solved to obtain the relativistic energy and wavefunctions of Dirac equation. Relativistic energy and wavefunctions were visualized by using Matlab software. (paper)
Chiba Satoshi
2013-03-01
Full Text Available A dispersive coupled-channel optical model potential (DCCOMP that couples the ground-state rotational and low-lying vibrational bands of 238U and 232Th nuclei is studied. The derived DCCOMP couples almost all excited levels below 1 MeV of excitation energy of the corresponding even-even actinides. The ground state, octupole, beta, gamma, and non-axial bands are coupled. The first two isobar analogue states (IAS populated in the quasi-elastic (p,n reaction are also coupled in the proton induced calculation, making the potential approximately Lane consistent. The coupled-channel potential is based on a soft-rotor description of the target nucleus structure, where dynamic vibrations are considered as perturbations of the rigid rotor underlying structure. Matrix elements required to use the proposed structure model in Tamura coupled-channel scheme are derived. Calculated ratio R(U238/Th232 of the total cross-section difference to the averaged σT for 238U and 232Th nuclei is shown to be in excellent agreement with measured data.
Chyczewski, Thomas Stanley, Jr.
A national interest in High Speed Civil Transports (HSCT) coupled with strict airport noise regulations has prompted the scientific community to investigate new and improved noise prediction strategies. Meeting these airport regulations is considered to be a major design challenge for the HSCT. In light of this effort, a direct simulation strategy for predicting supersonic jet noise is developed in this thesis. Direct simulations are quickly becoming the method of choice due to their generality and ever decreasing expense associated with the development of parallel processors. Supersonic jet noise is known to be dominated by the growth and decay of large scale turbulent structures. The direct simulation approach used here consists of solving the full Navier Stokes equations using high order finite difference techniques to simulate the evolution of these structures and the noise they radiate to the acoustic near field. This near field solution is then extrapolated to the far field using a Kirchhoff method. The numerical algorithm uses a fourth order Runge -Kutta method for the time integration. The spatial derivatives are approximated by a sixth order central scheme. A sixth order filter is used at each interior mesh point to damp frequencies that cannot be resolved by the spatial scheme. Second order filtering is provided only where required for stability. It is found to be confined to specific locations in the jet core and should have no effect on the acoustic solution. Characteristic based nonreflecting conditions are used to minimize reflections at the far field boundaries and have proven to be effective. Additional boundary conditions are required in the form of it model for the nozzle exit flow. The characteristics of the nozzle exit flow can have a significant impact on the noise radiation. This dependence is unfortunate since comprehensive experimental data is not available in this region of the jet. A model is developed here that addresses a variety of
Barriot, Jean-Pierre; Serafini, Jonathan; Sichoix, Lydie; Benna, Mehdi; Kofman, Wlodek; Herique, Alain
We investigate the inverse problem of imaging the internal structure of comet 67P/ Churyumov-Gerasimenko from radiotomography CONSERT data by using a coupled regularized inversion of the Helmholtz equations. A first set of Helmholtz equations, written w.r.t a basis of 3D Hankel functions describes the wave propagation outside the comet at large distances, a second set of Helmholtz equations, written w.r.t. a basis of 3D Zernike functions describes the wave propagation throughout the comet with avariable permittivity. Both sets are connected by continuity equations over a sphere that surrounds the comet. This approach, derived from GPS water vapor tomography of the atmosphere,will permit a full 3D inversion of the internal structure of the comet, contrary to traditional approaches that use a discretization of space at a fraction of the radiowave wavelength.
Zhang Mincang; Sun Guohua; Dong Shihai
2010-01-01
A spherically harmonic oscillatory ring-shaped potential is proposed and its exactly complete solutions are presented by the Nikiforov-Uvarov method. The effect of the angle-dependent part on the radial solutions is discussed.
Stability of stationary states of non-local equations with singular interaction potentials
Fellner, Klemens; Raoul, Gaë l
2011-01-01
repulsive interaction potentials we show the stability of stationary states of uniformly bounded solutions under a convexity condition.Finally, we present numerical simulations to illustrate our results. © 2010 Elsevier Ltd.
Banerjee, S. N.; Chakraborty, S. N.
1980-01-01
Presents the outline of an approach related to the teaching of the chapter on bound and scattering states in a short-range potential, which forms a standard part of an undergraduate quantum mechanics course or nuclear physics course. (HM)
Solution of the schrodinger equation in one dimension by simple method for a simple step potential
Ertik, H.
2005-01-01
The coefficients of the transmission and reflection for the simple-step barrier potential were calculated by a simple method. Their values were entirely different from those often encountered in the literature. Especially in the case that the total energy is equal to the barrier potential, the value of 0,20 for the reflection coefficient was obtained whereas this is zero in the literature. This may be considered as an interesting point
Liu, Tianhui; Chen, Jun; Zhang, Zhaojun; Shen, Xiangjian; Fu, Bina; Zhang, Dong H.
2018-04-01
We constructed a nine-dimensional (9D) potential energy surface (PES) for the dissociative chemisorption of H2O on a rigid Ni(100) surface using the neural network method based on roughly 110 000 energies obtained from extensive density functional theory (DFT) calculations. The resulting PES is accurate and smooth, based on the small fitting errors and the good agreement between the fitted PES and the direct DFT calculations. Time dependent wave packet calculations also showed that the PES is very well converged with respect to the fitting procedure. The dissociation probabilities of H2O initially in the ground rovibrational state from 9D quantum dynamics calculations are quite different from the site-specific results from the seven-dimensional (7D) calculations, indicating the importance of full-dimensional quantum dynamics to quantitatively characterize this gas-surface reaction. It is found that the validity of the site-averaging approximation with exact potential holds well, where the site-averaging dissociation probability over 15 fixed impact sites obtained from 7D quantum dynamics calculations can accurately approximate the 9D dissociation probability for H2O in the ground rovibrational state.
R. Feistel
2010-07-01
Full Text Available A new seawater standard referred to as the International Thermodynamic Equation of Seawater 2010 (TEOS-10 was adopted in June 2009 by UNESCO/IOC on its 25th General Assembly in Paris, as recommended by the SCOR/IAPSO Working Group 127 (WG127 on Thermodynamics and Equation of State of Seawater. To support the adoption process, WG127 has developed a comprehensive source code library for the thermodynamic properties of liquid water, water vapour, ice, seawater and humid air, referred to as the Sea-Ice-Air (SIA library. Here we present the background information and equations required for the determination of the properties of single phases and components as well as of phase transitions and composite systems as implemented in the library. All results are based on rigorous mathematical methods applied to the Primary Standards of the constituents, formulated as empirical thermodynamic potential functions and, except for humid air, endorsed as Releases of the International Association for the Properties of Water and Steam (IAPWS. Details of the implementation in the TEOS-10 SIA library are given in a companion paper.
Nonlinear Schrödinger equations with single power nonlinearity and harmonic potential
Cipolatti, R.; de Macedo Lira, Y.; Trallero-Giner, C.
2018-03-01
We consider a generalized nonlinear Schrödinger equation (GNLS) with a single power nonlinearity of the form λ ≤ft\\vert \\varphi \\right\\vert p , with p > 0 and λ\\in{R} , in the presence of a harmonic confinement. We report the conditions that p and λ must fulfill for the existence and uniqueness of ground states of the GNLS. We discuss the Cauchy problem and summarize which conditions are required for the nonlinear term λ ≤ft\\vert \\varphi \\right\\vert p to render the ground state solutions orbitally stable. Based on a new variational method we provide exact formulæ for the minimum energy for each index p and the changing range of values of the nonlinear parameter λ. Also, we report an approximate close analytical expression for the ground state energy, performing a comparative analysis of the present variational calculations with those obtained by a generalized Thomas-Fermi approach, and soliton solutions for the respective ranges of p and λ where these solutions can be implemented to describe the minimum energy.
Eldred, Christopher; Randall, David
2017-02-01
The shallow water equations provide a useful analogue of the fully compressible Euler equations since they have similar characteristics: conservation laws, inertia-gravity and Rossby waves, and a (quasi-) balanced state. In order to obtain realistic simulation results, it is desirable that numerical models have discrete analogues of these properties. Two prototypical examples of such schemes are the 1981 Arakawa and Lamb (AL81) C-grid total energy and potential enstrophy conserving scheme, and the 2007 Salmon (S07) Z-grid total energy and potential enstrophy conserving scheme. Unfortunately, the AL81 scheme is restricted to logically square, orthogonal grids, and the S07 scheme is restricted to uniform square grids. The current work extends the AL81 scheme to arbitrary non-orthogonal polygonal grids and the S07 scheme to arbitrary orthogonal spherical polygonal grids in a manner that allows for both total energy and potential enstrophy conservation, by combining Hamiltonian methods (work done by Salmon, Gassmann, Dubos, and others) and discrete exterior calculus (Thuburn, Cotter, Dubos, Ringler, Skamarock, Klemp, and others). Detailed results of the schemes applied to standard test cases are deferred to part 2 of this series of papers.
Mohamadou, Alidou [Condensed Matter Laboratory, Department of Physics, Faculty of Science, University of Douala, P.O. Box 24157, Douala (Cameroon); Abdus Salam International Centre for Theoretical Physics, P.O. Box 538, Strada Costiera 11, I-34014 Trieste (Italy); Wamba, Etienne; Kofane, Timoleon C. [Laboratory of Mechanics, Department of Physics, Faculty of Science, University of Yaounde I, P.O. Box 812, Yaounde (Cameroon); Doka, Serge Y. [Higher Teacher Training College, University of Maroua, P.O. Box 55, Maroua (Cameroon); Ekogo, Thierry B. [Departement de Physique, Universite des Sciences et Techniques de Masuku, B.P. 943, Franceville (Gabonese Republic)
2011-08-15
We examine the generation of bright matter-wave solitons in the Gross-Pitaevskii equation describing Bose-Einstein condensates with a time-dependent complex potential, which is composed of a repulsive parabolic background potential and a gravitational field. By performing a modified lens-type transformation, an explicit expression for the growth rate of a purely growing modulational instability is presented and analyzed. We point out the effects of the gravitational field, as well as of the parameter related to the feeding or loss of atoms in the condensate, on the instability growth rate. It is evident from numerical simulations that the feeding with atoms and the magnetic trap have opposite effects on the dynamics of the system. It is shown that the feeding or loss parameter can be well used to control the instability domain. Our study shows that the gravitational field changes the condensate trail of the soliton trains during the propagation. We also perform a numerical analysis to solve the Gross-Pitaevskii equation with a time-dependent complicated potential. The numerical results on the effect of both the gravitational field and the parameter of feeding or loss of atoms in the condensate agree well with predictions of the linear stability analysis. Another result of the present work is the modification of the background wave function in the Thomas-Fermi approximation during the numerical simulations.
Arians, S.
1997-01-01
We consider the Hamiltonian H=(p-A(x)) 2 /(2m)+V(x) of a quantum particle in a magnetic field B=rotA and a potential V in space dimensions ν≥2. If V is of short range, then the high-velocity limit of the scattering operator uniquely determines the magnetic field B and the potential V. If, in addition, long-range potentials V l are present, some knowledge of (the far out tail of) V l is needed to define a modified Dollard wave operator and a scattering operator S D . Again its high- velocity limit uniquely determines B and V=V s +V l . Moreover, we give explicit error bounds which are inverse proportional to the velocity. copyright 1997 American Institute of Physics
Mani, Prashant; Tyagi, Chandra Shekhar; Srivastav, Nishant
2016-03-01
In this paper the analytical solution of the 2D Poisson's equation for single gate Fully Depleted SOI (FDSOI) MOSFET's is derived by using a Green's function solution technique. The surface potential is calculated and the threshold voltage of the device is minimized for the low power consumption. Due to minimization of threshold voltage the short channel effect of device is suppressed and after observation we obtain the device is kink free. The structure and characteristics of SingleGate FDSOI MOSFET were matched by using MathCAD and silvaco respectively.
On solution of the integral equations for the potential problems of two circular-strips
C. Sampath
1988-01-01
Dirichlet and Newmann boundary value problems of two equal infinite coaxial circular strips in various branches of potential theory. For illustration, these solutions are applied to solve some boundary value problems in electrostatics, hydrodynamics, and expressions for the physical quantities of interest are derived.
On solving the Schrödinger equation for a complex deictic potential ...
The imaginary part of the energy eigenvalue exists only if the potential parameters are complex, whereas it reduces to zero for real coupling parameters and the result coincides with those derived from the invariance of Hamiltonian under PT operations. Thus, a non-Hermitian. Hamiltonian possesses real eigenvalue, if it is ...
Gross-Pitaevskii equation for Bose particles in a double-well potential: Two-mode models and beyond
Ananikian, D.; Bergeman, T.
2006-01-01
In this work, our primary goal has been to explore the range of validity of two-mode models for Bose-Einstein condensates in double-well potentials. Our derivation, like others, uses symmetric and antisymmetric condensate basis functions for the Gross-Pitaevskii equation. In what we call an 'improved two-mode model' (I2M), the tunneling coupling energy explicitly includes a nonlinear interaction term, which has been given previously in the literature but not widely appreciated. We show that when the atom number (and hence the extent of the wave function) in each well vary appreciably with time, the nonlinear interaction term produces a temporal change in the tunneling energy or rate, which has not previously been considered to our knowledge. In addition, we obtain a parameter, labeled ''interaction tunneling,'' that produces a decrease of the tunneling energy when the wave functions in the two wells overlap to some extent. Especially for larger values of the nonlinear interaction term, results from this model produce better agreement with numerical solutions of the time-dependent Gross-Pitaevskii equation in one and three dimensions, as compared with models that have no interaction term in the tunneling energy. The usefulness of this model is demonstrated by good agreement with recent experimental results for the tunneling oscillation frequency [Albiez et al., Phys. Rev. Lett. 95, 010402 (2005)]. We also present equations and results for a multimode approach, and use the I2M model to obtain modified equations for the second-quantized version of the Bose-Einstein double-well problem
Chen, Xin; Sánchez-Arriaga, Gonzalo
2018-02-01
To model the sheath structure around an emissive probe with cylindrical geometry, the Orbital-Motion theory takes advantage of three conserved quantities (distribution function, transverse energy, and angular momentum) to transform the stationary Vlasov-Poisson system into a single integro-differential equation. For a stationary collisionless unmagnetized plasma, this equation describes self-consistently the probe characteristics. By solving such an equation numerically, parametric analyses for the current-voltage (IV) and floating-potential (FP) characteristics can be performed, which show that: (a) for strong emission, the space-charge effects increase with probe radius; (b) the probe can float at a positive potential relative to the plasma; (c) a smaller probe radius is preferred for the FP method to determine the plasma potential; (d) the work function of the emitting material and the plasma-ion properties do not influence the reliability of the floating-potential method. Analytical analysis demonstrates that the inflection point of an IV curve for non-emitting probes occurs at the plasma potential. The flat potential is not a self-consistent solution for emissive probes.
The QCD equation of state for two flavours at non-zero chemical potential
Ejiri, S; Döring, M; Hands, S J; Kaczmarek, O; Karsch, Frithjof; Laermann, E; Redlich, K
2006-01-01
We present results of a simulation of 2 flavour QCD on a $16^3\\times4$ lattice using p4-improved staggered fermions with bare quark mass $m/T=0.4$. Derivatives of the thermodynamic grand canonical partition function $Z(V,T,\\mu_u,\\mu_d)$ with respect to chemical potentials $\\mu_{u,d}$ for different quark flavours are calculated up to sixth order, enabling estimates of the pressure and the quark number density as well as the chiral condensate and various susceptibilities as functions of $\\mu_{u,d}$ via Taylor series expansion. Results are compared to high temperature perturbation theory as well as a hadron resonance gas model. We also analyze baryon as well as isospin fluctuations and discuss the relation to the chiral critical point in the QCD phase diagram. We moreover discuss the dependence of the heavy quark free energy on the chemical potential.
Tamagawa, Hirohisa; Ikeda, Kota
2017-09-01
Donnan theory and Goldman-Hodgkin-Katz equation (GHK eq.) state that the nonzero membrane potential is generated by the asymmetric ion distribution between two solutions separated by a semipermeable membrane and/or by the continuous ion transport across the semipermeable membrane. However, there have been a number of reports of the membrane potential generation behaviors in conflict with those theories. The authors of this paper performed the experimental and theoretical investigation of membrane potential and found that (1) Donnan theory is valid only when the macroscopic electroneutrality is sufficed and (2) Potential behavior across a certain type of membrane appears to be inexplicable on the concept of GHK eq. Consequently, the authors derived a conclusion that the existing theories have some limitations for predicting the membrane potential behavior and we need to find a theory to overcome those limitations. The authors suggest that the ion adsorption theory named Ling's adsorption theory, which attributes the membrane potential generation to the mobile ion adsorption onto the adsorption sites, could overcome those problems.
Pratiwi, B N; Suparmi, A; Cari, C; Yunianto, M; Husein, A S
2016-01-01
We apllied asymptotic iteration method (AIM) to obtain the analytical solution of the Dirac equation in case exact pseudospin symmetry in the presence of modified Pcischl- Teller potential and trigonometric Scarf II non-central potential. The Dirac equation was solved by variables separation into one dimensional Dirac equation, the radial part and angular part equation. The radial and angular part equation can be reduced into hypergeometric type equation by variable substitution and wavefunction substitution and then transform it into AIM type equation to obtain relativistic energy eigenvalue and wavefunctions. Relativistic energy was calculated numerically by Matlab software. And then relativistic energy spectrum and wavefunctions were visualized by Matlab software. The results show that the increase in the radial quantum number n_r causes decrease in the relativistic energy spectrum. The negative value of energy is taken due to the pseudospin symmetry limit. Several quantum wavefunctions were presented in terms of the hypergeometric functions. (paper)
Jaulent, M.; Jean, C.
1976-01-01
The one-dimensional Schroedinger equation y + ''+ ) 7k 2 -V + (k,x){y + =0, x belonging to R, was previously considered when the potential V + (k,x) depends on the energy k 2 in the following way: V + (k,x)=U(x)+2kQ(x), (U(x), Q(x)) belonging to a large class of pairs of real potentials admitting no bound state). The two systems of differential and integral equations then introduced are solved. Then, investigating the inverse scattering problem it is found that a necessary and sufficient condition for one of the functions S + (k) and Ssub(-1)sup(+)(k) to be the scattering matrix associated with a pair (U(x), Q(x)) is that S + (k) (or equivalently Ssub(-1)sup(+)(k) belongs to the class S introduced. This pair is the only one admitting this function as its scattering matrix. Investigating the inverse reflection problem, it is found that a necessary and sufficient condition for a function S 21 + (k) to be the reflection coefficient to the right associated with a pair (U(x), Q(x)) is that S 21 + (k) belongs to the class R introduced. This pair is the only one admitting this function as
Liu, Lei; Tian, Bo; Wu, Xiao-Yu; Sun, Yan
2018-02-01
Under investigation in this paper is the higher-order rogue wave-like solutions for a nonautonomous nonlinear Schrödinger equation with external potentials which can be applied in the nonlinear optics, hydrodynamics, plasma physics and Bose-Einstein condensation. Based on the Kadomtsev-Petviashvili hierarchy reduction, we construct the Nth order rogue wave-like solutions in terms of the Gramian under the integrable constraint. With the help of the analytic and graphic analysis, we exhibit the first-, second- and third-order rogue wave-like solutions through the different dispersion, nonlinearity and linear potential coefficients. We find that only if the dispersion and nonlinearity coefficients are proportional to each other, heights of the background of those rogue waves maintain unchanged with time increasing. Due to the existence of complex parameters, such nonautonomous rogue waves in the higher-order cases have more complex features than those in the lower.
Wang Qing; Hou Yu-Long; Jing Jian; Long Zheng-Wen
2014-01-01
In this paper, we study symmetrical properties of two-dimensional (2D) screened Dirac Hydrogen atom and isotropic harmonic oscillator with scalar and vector potentials of equal magnitude (SVPEM). We find that it is possible for both cases to preserve so(3) and su(2) dynamical symmetries provided certain conditions are satisfied. Interestingly, the conditions for preserving these dynamical symmetries are exactly the same as non-relativistic screened Hydrogen atom and screened isotropic oscillator preserving their dynamical symmetries. Some intuitive explanations are proposed. (general)
Amila Suraweera
2018-03-01
Full Text Available Genetic and epigenetic changes in DNA are involved in cancer development and tumor progression. Histone deacetylases (HDACs are key regulators of gene expression that act as transcriptional repressors by removing acetyl groups from histones. HDACs are dysregulated in many cancers, making them a therapeutic target for the treatment of cancer. Histone deacetylase inhibitors (HDACi, a novel class of small-molecular therapeutics, are now approved by the Food and Drug Administration as anticancer agents. While they have shown great promise, resistance to HDACi is often observed and furthermore, HDACi have shown limited success in treating solid tumors. The combination of HDACi with standard chemotherapeutic drugs has demonstrated promising anticancer effects in both preclinical and clinical studies. In this review, we summarize the research thus far on HDACi in combination therapy, with other anticancer agents and their translation into preclinical and clinical studies. We additionally highlight the side effects associated with HDACi in cancer therapy and discuss potential biomarkers to either select or predict a patient’s response to these agents, in order to limit the off-target toxicity associated with HDACi.
Rockers, Peter C; Tugwell, Peter; Røttingen, John-Arne; Bärnighausen, Till
2017-09-01
Although the number of quasi-experiments conducted by health researchers has increased in recent years, there clearly remains unrealized potential for using these methods for causal evaluation of health policies and programs globally. This article proposes five prescriptions for capturing the full value of quasi-experiments for health research. First, new funding opportunities targeting proposals that use quasi-experimental methods should be made available to a broad pool of health researchers. Second, administrative data from health programs, often amenable to quasi-experimental analysis, should be made more accessible to researchers. Third, training in quasi-experimental methods should be integrated into existing health science graduate programs to increase global capacity to use these methods. Fourth, clear guidelines for primary research and synthesis of evidence from quasi-experiments should be developed. Fifth, strategic investments should be made to continue to develop new innovations in quasi-experimental methodologies. Tremendous opportunities exist to expand the use of quasi-experimental methods to increase our understanding of which health programs and policies work and which do not. Health researchers should continue to expand their commitment to rigorous causal evaluation with quasi-experimental methods, and international institutions should increase their support for these efforts. Copyright © 2017 Elsevier Inc. All rights reserved.
Schwarzer, N
2014-01-01
In order to understand the principle differences between rheological or simple stress tests like the uniaxial tensile test to contact mechanical tests and the differences between quasistatic contact experiments and oscillatory ones, this study resorts to effective first principles. This study will show how relatively simple models simulating bond interactions in solids using effective potentials like Lennard-Jones and Morse can be used to investigate the effect of time dependent stress-induced softening or stiffening of these solids. The usefulness of the current study is in the possibility of deriving relatively simple dependences of the bulk-modulus B on time, shear and pressure P with time t. In cases where it is possible to describe, or at least partially describe a material by Lennard-Jones potential approaches, the above- mentioned dependences are even completely free of microscopic material parameters. Instead of bond energies and length, only specific integral parameters like Young’s modulus and Poisson’s ratio are required. However, in the case of time dependent (viscose) material behavior the parameters are not constants anymore. They themselves depend on time and the actual stress field, especially the shear field. A body completely consisting of so called standard linear solid interacting particles will then phenomenologically show a completely different and usually much more complicated mechanical behavior. The influence of the time dependent pressure-shear-induced Young’s modulus change is discussed with respect to mechanical contact experiments and their analysis in the case of viscose materials. (papers)
Collins, J C; Zakrzewski, W J
2009-01-01
The dynamics of a baby-skyrmion configuration, in a model Landau-Lifshitz equation, was studied in the presence of various potential obstructions. The baby-skyrmion configuration was constructed from two Q = 1 hedgehog solutions to the baby-skyrme model in (2+1) dimensions. The potential obstructions were created by introducing a new term into the Lagrangian which resulted in a localized inhomogeneity in the potential terms' coefficient. In the barrier system, the normal circular path was deformed as the skyrmions traversed the barrier. During the same period, it was seen that the skyrmions sped up as they went over the barrier. For critical values of the barrier height and width, the skyrmions were no longer bound and were free to separate. In the case of a potential hole, the baby skyrmions no longer formed a bound state and moved asymptotically along the axis of the hole. It is shown how to modify the definition of the angular momentum to include the effects of the obstructions, so that it is conserved
Caviedes-Voullième, Daniel; García-Navarro, Pilar; Murillo, Javier
2012-07-01
SummaryHydrological simulation of rain-runoff processes is often performed with lumped models which rely on calibration to generate storm hydrographs and study catchment response to rain. In this paper, a distributed, physically-based numerical model is used for runoff simulation in a mountain catchment. This approach offers two advantages. The first is that by using shallow-water equations for runoff flow, there is less freedom to calibrate routing parameters (as compared to, for example, synthetic hydrograph methods). The second, is that spatial distributions of water depth and velocity can be obtained. Furthermore, interactions among the various hydrological processes can be modeled in a physically-based approach which may depend on transient and spatially distributed factors. On the other hand, the undertaken numerical approach relies on accurate terrain representation and mesh selection, which also affects significantly the computational cost of the simulations. Hence, we investigate the response of a gauged catchment with this distributed approach. The methodology consists of analyzing the effects that the mesh has on the simulations by using a range of meshes. Next, friction is applied to the model and the response to variations and interaction with the mesh is studied. Finally, a first approach with the well-known SCS Curve Number method is studied to evaluate its behavior when coupled with a shallow-water model for runoff flow. The results show that mesh selection is of great importance, since it may affect the results in a magnitude as large as physical factors, such as friction. Furthermore, results proved to be less sensitive to roughness spatial distribution than to mesh properties. Finally, the results indicate that SCS-CN may not be suitable for simulating hydrological processes together with a shallow-water model.
The ground state of long-range Schrödinger equations and static qq̄ potential
Beccaria, Matteo [Dipartimento di Matematica e Fisica Ennio De Giorgi,Università del Salento, Via Arnesano, 73100 Lecce (Italy); INFN, Via Arnesano, 73100 Lecce (Italy); Metafune, Giorgio [Dipartimento di Matematica e Fisica Ennio De Giorgi,Università del Salento, Via Arnesano, 73100 Lecce (Italy); Pallara, Diego [Dipartimento di Matematica e Fisica Ennio De Giorgi,Università del Salento, Via Arnesano, 73100 Lecce (Italy); INFN, Via Arnesano, 73100 Lecce (Italy)
2016-05-06
Motivated by the recent results in http://arxiv.org/abs/1601.05679 about the quark-antiquark potential in N=4 SYM, we reconsider the problem of computing the asymptotic weak-coupling expansion of the ground state energy of a certain class of 1d Schrödinger operators −((d{sup 2})/(dx{sup 2}))+λ V(x) with long-range potential V(x). In particular, we consider even potentials obeying ∫{sub ℝ}dx V(x)<0 with large x asymptotics V∼−a/x{sup 2}−b/x{sup 3}+⋯. The associated Schrödinger operator is known to admit a bound state for λ→0{sup +}, but the binding energy is rigorously non-analytic at λ=0. Its asymptotic expansion starts at order O(λ), but contains higher corrections λ{sup n} log{sup m} λ with all 0≤m≤n−1 and standard Rayleigh-Schrödinger perturbation theory fails order by order in λ. We discuss various analytical tools to tame this problem and provide the general expansion of the binding energy at O(λ{sup 3}) in terms of quadratures. The method is tested on a soluble potential that is fully under control, and on various non-soluble cases as well. A supersymmetric case, arising in the study of the quark-antiquark potential in N=6 ABJ(M) theory, is also exploited to provide a further non-trivial consistency check. Our analytical results confirm at third order a remarkable exponentiation of the leading infrared logarithms, first noticed in N=4 SYM where it may be proved by Renormalization Group arguments. We prove this interesting feature at all orders at the level of the Schrödinger equation for general potentials in the considered class.
Kuś, Tomasz; Krylov, Anna I
2011-08-28
The charge-stabilization method is applied to double ionization potential equation-of-motion (EOM-DIP) calculations to stabilize unstable dianion reference functions. The auto-ionizing character of the dianionic reference states spoils the numeric performance of EOM-DIP limiting applications of this method. We demonstrate that reliable excitation energies can be computed by EOM-DIP using a stabilized resonance wave function instead of the lowest energy solution corresponding to the neutral + free electron(s) state of the system. The details of charge-stabilization procedure are discussed and illustrated by examples. The choice of optimal stabilizing Coulomb potential, which is strong enough to stabilize the dianion reference, yet, minimally perturbs the target states of the neutral, is the crux of the approach. Two algorithms of choosing optimal parameters of the stabilization potential are presented. One is based on the orbital energies, and another--on the basis set dependence of the total Hartree-Fock energy of the reference. Our benchmark calculations of the singlet-triplet energy gaps in several diradicals show a remarkable improvement of the EOM-DIP accuracy in problematic cases. Overall, the excitation energies in diradicals computed using the stabilized EOM-DIP are within 0.2 eV from the reference EOM spin-flip values. © 2011 American Institute of Physics
Weins, Sebastian; Alm, Bastian; Wang, Tawei
2016-01-01
The concept of Continuous Auditing has been around for more than three decades. The ongoing discussion on the benefits and models on adoption has made Continuous Auditing become a more critical issue. Although a lot of progress has been made in previous years, we argue that the entire potential of Continuous Auditing still remains unrevealed. This paper provides a new conceptual framework on how to bring Continuous Auditing to the next level. It goes beyond the existing technical concepts and...
Grassi, S; Francescangeli, E; Goracci, G; Pettorossi, V E
1999-01-01
In rat brainstem slices, we investigated the interaction between platelet-activating factor and group I metabotropic glutamate receptors in mediating long-term potentiation within the medial vestibular nuclei. We analysed the N1 field potential wave evoked in the ventral portion of the medial vestibular nuclei by primary vestibular afferent stimulation. The group I metabotropic glutamate receptor antagonist, (R,S)-1-aminoindan-1,5-dicarboxylic acid, prevented long-term potentiation induced by a platelet-activating factor analogue [1-O-hexadecyl-2-O-(methylcarbamyl)-sn-glycero-3-phosphocholine], as well as the full development of potentiation, induced by high-frequency stimulation under the blocking agent for synaptosomal platelet-activating factor receptors (ginkolide B), at drug washout. However, potentiation directly induced by the group I glutamate metabotropic receptor agonist, (R,S)-3,5-dihydroxyphenylglycine, was reduced by ginkolide B. These findings suggest that platelet-activating factor, whether exogenous or released following potentiation induction, exerts its effect through presynaptic group I metabotropic glutamate receptors, mediating the increase of glutamate release. In addition, we found that this mechanism, which led to full potentiation through presynaptic group I metabotropic glutamate receptor activation, was inactivated soon after application of potentiation-inducing stimulus. In fact, the long-lasting block of the platelet-activating factor and metabotropic glutamate receptors prevented the full potentiation development and the induced potentiation progressively declined to null. Moreover, ginkolide B, given when high-frequency-dependent potentiation was established, only reduced it within 5 min after potentiation induction. We conclude that to fully develop vestibular long-term potentiation requires presynaptic events. Platelet-activating factor, released after the activation of postsynaptic mechanisms which induce potentiation, is necessary
Antonio Simone Laganà
2016-01-01
Full Text Available Endometriosis is defined as the presence of endometrial mucosa (glands and stroma abnormally implanted in locations other than the uterine cavity. Deep infiltrating endometriosis (DIE is considered the most aggressive presentation of the disease, penetrating more than 5 mm in affected tissues, and it is reported in approximately 20% of all women with endometriosis. DIE can cause a complete distortion of the pelvic anatomy and it mainly involves uterosacral ligaments, bladder, rectovaginal septum, rectum, and rectosigmoid colon. This review describes the state of the art in laparoscopic approach for DIE with a special interest in intestinal involvement, according to recent literature findings. Our attention has been focused particularly on full-thickness excision versus shaving technique in deep endometriosis intestinal involvement. Particularly, the aim of this paper is clarifying from the clinical and methodological points of view the best surgical treatment of deep intestinal endometriosis, since there is no standard of care in the literature and in different surgical settings. Indeed, this review tries to suggest when it is advisable to manage the full-thickness excision or the shaving technique, also analyzing perioperative management, main complications, and surgical outcomes.
Michalicek, Gregor
2015-01-01
Density functional theory (DFT) is the most widely-used first-principles theory for analyzing, describing and predicting the properties of solids based on the fundamental laws of quantum mechanics. The success of the theory is a consequence of powerful approximations to the unknown exchange and correlation energy of the interacting electrons and of sophisticated electronic structure methods that enable the computation of the density functional equations on a computer. A widely used electronic structure method is the full-potential linearized augmented plane-wave (FLAPW) method, that is considered to be one of the most precise methods of its kind and often referred to as a standard. Challenged by the demand of treating chemically and structurally increasingly more complex solids, in this thesis this method is revisited and extended along two different directions: (i) precision and (ii) efficiency. In the full-potential linearized augmented plane-wave method the space of a solid is partitioned into nearly touching spheres, centered at each atom, and the remaining interstitial region between the spheres. The Kohn-Sham orbitals, which are used to construct the electron density, the essential quantity in DFT, are expanded into a linearized augmented plane-wave basis, which consists of plane waves in the interstitial region and angular momentum dependent radial functions in the spheres. In this thesis it is shown that for certain types of materials, e.g., materials with very broad electron bands or large band gaps, or materials that allow the usage of large space-filling spheres, the variational freedom of the basis in the spheres has to be extended in order to represent the Kohn-Sham orbitals with high precision over a large energy spread. Two kinds of additional radial functions confined to the spheres, so-called local orbitals, are evaluated and found to successfully eliminate this error. A new efficient basis set is developed, named linearized augmented lattice
Narlesky, Joshua Edward [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Berg, John M. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Duque, Juan [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Harradine, David Martin [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Hill, Dallas Dwight [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Kaczar, Gregory Michael [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Lillard, R. Scott [Univ. of Akron, OH (United States); Lopez, Annabelle Sarita [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Martinez, Max Alfonso [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Peppers, Larry G. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Rios, Daniel [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Romero, Edward L. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Stroud, Mary Ann [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Trujillo, Leonardo Alberto [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Veirs, Douglas Kirk [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Wilson, Kennard Virden Jr. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Worl, Laura Ann [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2017-11-21
A set of six long-term, full-scale experiments were initiated to determine the type and extent of corrosion that occurs in 3013 containers packaged with chloride-bearing plutonium oxide materials. The materials were exposed to a high relative humidity environment representative of actual packaging conditions for the materials in storage. The materials were sealed in instrumented, inner 3013 containers with corrosion specimens designed to test the corrosiveness of the environment inside the containers under various conditions. This report focuses on initial loading conditions that are used to establish a baseline to show how the conditions change throughout the storage lifetime of the containers.
Mats Leijon
2013-05-01
Full Text Available Wave energy conversion is a clean electric power production technology. During operation there are no emissions in the form of harmful gases. However there are unsolved issues considering environmental impacts such as: electromagnetism; the artificial reef effect and underwater noise. Anthropogenic noise is increasing in the oceans worldwide and wave power will contribute to this sound pollution in the oceans; but to what extent? The main purpose of this study was to examine the noise emitted by a full scale operating Wave Energy Converter (WEC in the Lysekil project at Uppsala University in Sweden. A minor review of the hearing capabilities of fish and marine mammals is presented to aid in the conclusions of impact from anthropogenic sound. A hydrophone was deployed to the seabed in the Lysekil research site park at distance of 20 and 40 m away from two operational WECs. The measurements were performed in the spring of 2011. The results showed that the main noise was a transient noise with most of its energy in frequencies below 1 kHz. These results indicate that several marine organisms (fish and mammals will be able to hear the operating WECs of a distance of at least 20 m.
Analytic equation of state for FCC C60 solid based on analytic mean-field potential approach
Sun Jiuxun
2006-01-01
The analytic mean-field approach (AMFP) was applied to the FCC C60 solid. For the intermolecular forces the Girifalco potential has been utilized. The analytic expressions for the Helmholtz free energy, internal energy and equation of state have been derived. The numerical results of thermodynamic quantities are compared with the molecular dynamic (MD) simulations and the unsymmetrized self-consistent field approach (CUSF) in the literature. It is shown that our AMFP results are in good agreement with the MD data both at low and high temperatures. The results of CUSF are in accordance with the AMFP at low temperature, but at high temperature the difference becomes prominent. Especially the AMFP predicted that the FCC C60 solid is stable upto 2202 K, the spinodal temperature, in good agreement with 2320 K from the MD simulation. However, the CUST just gives 1916 K, a temperature evidently lower than the MD data. The AMFP qualifies as a useful approach that can reasonably consider the anharmonic effects at high temperature
Cari, C; Suparmi, A
2013-01-01
The energy eigenvalues and eigenfunctions of Schrodinger equation for three dimensional harmonic oscillator potential plus Rosen-Morse non-central potential are investigated using NU method and Romanovski polynomial. The bound state energy eigenvalues are given in a closed form and corresponding radial wave functions are expressed in associated Laguerre polynomials while angular eigen functions are given in terms of Romanovski polynomials. The Rosen-Morse potential is considered to be a perturbation factor to the three dimensional harmonic oscillator potential that causes the increase of radial wave function amplitude and decrease of angular momentum length. Keywords: Schrodinger Equation, Three dimensional Harmonic Oscillator potential, Rosen-morse non-central potential, NU method, Romanovski Polynomials
'Learn the signs. Act early': a campaign to help every child reach his or her full potential.
Daniel, K L; Prue, C; Taylor, M K; Thomas, J; Scales, M
2009-09-01
To examine the application of a social marketing approach to increase the early identification and treatment of autism and other developmental disorders. The intervention used formative research, behaviour change theory and traditional social marketing techniques to develop a campaign targeting parents, healthcare professionals and early educators to increase awareness of autism and other developmental delays, and to prompt action if a developmental delay was suspected. Using social marketing principles, the Centers for Disease Control and Prevention applied baseline research with the target audiences to understand the barriers and motivators to behaviour change, which included a lack of knowledge and resources (barriers), along with a willingness to learn and do more (motivators). Focus group testing of potential campaign concepts led to one particular approach and accompanying images, which together increased perceived severity of the problem and encouraged taking action. The audience research also helped to shape the marketing mix (product, price, place and promotion). Three-year follow-up research in this case study indicates a significant change in parent target behaviours, particularly among parents aware of the campaign, and substantially more healthcare professionals believe that they have the resources to educate parents about monitoring their child's cognitive, social and physical development. Qualitative results from early educators and childcare professional associations have been positive about products developed for daycare settings. The application of social marketing principles, behavior change theory and audience research was an effective approach to changing behaviours in this case. Understanding what the target audiences want and need, looking beyond parents to engage healthcare professionals and early educators, and engaging many strategic partners to extend the reach of the message helped campaign planners to develop a campaign that resonated
Wang, Chenggui; Wang, Qingqing; Gao, Wendong; Zhang, Zengjie; Lou, Yiting; Jin, Haiming; Chen, Xiaofeng; Lei, Bo; Xu, Huazi; Mao, Cong
2018-03-15
EPCs can be highly maintained and promoted by the CPB scaffold. Moreover, CPB/EPC constructs effectively stimulated the regeneration of diabetic wounds with satisfactory vascularization and better healing outcomes in a full-thickness wound model, suggesting that the highly efficient delivery of EPCs to wound site facilitates angiogenesis and further leads to wound healing. The high angiogenic capacity and excellent healing ability make CPB/EPC constructs highly competitive in cell-based therapeutic products for efficient wound repair application. Copyright © 2018 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
Young, D. P.; Woo, A. C.; Bussoletti, J. E.; Johnson, F. T.
1986-01-01
A general method is developed combining fast direct methods and boundary integral equation methods to solve Poisson's equation on irregular exterior regions. The method requires O(N log N) operations where N is the number of grid points. Error estimates are given that hold for regions with corners and other boundary irregularities. Computational results are given in the context of computational aerodynamics for a two-dimensional lifting airfoil. Solutions of boundary integral equations for lifting and nonlifting aerodynamic configurations using preconditioned conjugate gradient are examined for varying degrees of thinness.
Chen, Yong; Yan, Zhenya
2016-03-22
Solitons are of the important significant in many fields of nonlinear science such as nonlinear optics, Bose-Einstein condensates, plamas physics, biology, fluid mechanics, and etc. The stable solitons have been captured not only theoretically and experimentally in both linear and nonlinear Schrödinger (NLS) equations in the presence of non-Hermitian potentials since the concept of the parity-time -symmetry was introduced in 1998. In this paper, we present novel bright solitons of the NLS equation with third-order dispersion in some complex -symmetric potentials (e.g., physically relevant -symmetric Scarff-II-like and harmonic-Gaussian potentials). We find stable nonlinear modes even if the respective linear -symmetric phases are broken. Moreover, we also use the adiabatic changes of the control parameters to excite the initial modes related to exact solitons to reach stable nonlinear modes. The elastic interactions of two solitons are exhibited in the third-order NLS equation with -symmetric potentials. Our results predict the dynamical phenomena of soliton equations in the presence of third-order dispersion and -symmetric potentials arising in nonlinear fiber optics and other physically relevant fields.
Rasulova, M.Yu
1998-01-01
A study has been made of a system of charged particles and inhomogeneities randomly distributed in accordance with the same law in the neighborhoods of corresponding sites of a planar crystal lattice. The existence and uniqueness of the solution of the generalized Poisson-Boltzmann's equation for the average self-consistent potential and average density of surface charges are proved. (author)
Ita, B. I.; Ehi-Eromosele, C. O.; Edobor-Osoh, A.; Ikeuba, A. I.
2014-01-01
By using the Nikiforov-Uvarov (NU) method, the Schrödinger equation has been solved for the interaction of inversely quadratic Hellmann (IQHP) and inversely quadratic potential (IQP) for any angular momentum quantum number, l. The energy eigenvalues and their corresponding eigenfunctions have been obtained in terms of Laguerre polynomials. Special cases of the sum of these potentials have been considered and their energy eigenvalues also obtained
Ikhdair, S.M.; Sever, R.
2007-01-01
The exact solution of the one-dimensional Klein-Gordon equation of the PT-symmetric generalized Woods-Saxon potential is obtained. The exact energy eigenvalues and wavefunctions are derived analytically by using the Nikiforov and Uvarov method. In addition, the positive and negative exact bound states of the s-states are also investigated for different types of complex generalized Woods-Saxon potentials. (Abstract Copyright [2007], Wiley Periodicals, Inc.)
Fonter, Gina; Wiberg, Maria (Royal Inst. of Technology, Stockholm (Sweden))
2010-04-15
consumption can be reduced by up to 15 percent by using feedback. As a safeguard against future legislative demands over 50 percent of the household have been provided with meters that can handle hourly metering. However, hourly metering is not used to a great extent due to a lack of incentives for the distributors to make use of the hourly metering values. Furthermore not all meters have communication infrastructure that can manage daily collection of values. By changing the current demand of daily collection of values it is possible to employ hourly metering for 74 percent of the households. In addition, propositions of introducing a new metering standard speaks against further investments in the existing metering systems. The metering systems' ability to reflect the short term electricity balance for the consumers is a prerequisite for normal price mechanisms to maintain the security of supply. For that reason, there is a need of metering values with higher resolution in order to indirectly, i.e. by more dynamic tariffs, influence the customer to use less electricity during high load periods. By using hourly metering to the extent made possible with the existing metering systems, this type of service could be offered to a part of the Swedish households. Currently, only the electricity distributors have access to the metering values in the metering systems. This situation limits the business potential that arises from the development of metering services. The business potential is also limited by the fact that the possible savings from electricity conservation are small. Innovation and investments in metering services world be promoted by making metering data accessible to more stakeholders. The development would also be positively affected by higher electricity prices, institutional means of control that promote energy services, and an increasing awareness among consumers. A number of functions that will be important to address the changes facing the electricity
Huang, Liping; Crino, Michelle; Wu, Jason Hy
2016-01-01
to a standard format. Individual participant records will be compiled and a series of analyses will be completed to: (1) compare existing equations for estimating 24-hour salt intake from spot urine samples with 24-hour urine samples, and assess the degree of bias according to key demographic and clinical......BACKGROUND: Methods based on spot urine samples (a single sample at one time-point) have been identified as a possible alternative approach to 24-hour urine samples for determining mean population salt intake. OBJECTIVE: The aim of this study is to identify a reliable method for estimating mean...... population salt intake from spot urine samples. This will be done by comparing the performance of existing equations against one other and against estimates derived from 24-hour urine samples. The effects of factors such as ethnicity, sex, age, body mass index, antihypertensive drug use, health status...
Khenata, R.; Sahnoun, M.; Baltache, H.; Rerat, M.; Reshak, Ali H.; Al-Douri, Y.; Bouhafs, B.
2005-01-01
Theoretical studies of structural, elastic and electronic properties of spinel MgAl 2 O 4 and ZnAl 2 O 4 oxides are presented, using the full-potential linear augmented plane wave (FP-LAPW) method as implemented in the WIEN97 code. In this approach the local density approximation (LDA) is used for the exchange-correlation (XC) potential. Results are given for lattice constant, bulk modulus, and its pressure derivative. The band structure, density of states, pressure coefficients of energy gaps and elastic constants are also given. We present a detailed comparison with available experimental data and previous calculations. Good agreement is found
Chen Qianyong; Kevrekidis, Panayotis G; Malomed, Boris A
2012-01-01
We report results of systematic simulations of the dynamics of solitons in the framework of the one-dimensional nonlinear Schrödinger equation, which includes the harmonic oscillator potential and a random potential. The equation models experimentally relevant spatially disordered settings in Bose-Einstein condensates (BECs) and nonlinear optics. First, the generation of soliton arrays from a broad initial quasi-uniform state by the modulational instability (MI) is considered following a sudden switch of the nonlinearity from repulsive to attractive. Then, we study oscillations of a single soliton in this setting, which models a recently conducted experiment in a BEC. The basic characteristics of the MI-generated array, such as the number of solitons and their mobility, are reported as functions of the strength and correlation length of the disorder, and of the total norm. For the single oscillating soliton, its survival rate is found. The main features of these dependences are explained qualitatively. (paper)
Zalewska Magdalena
2016-12-01
Full Text Available Nutrition is one of the most important environmental factors affecting the physical development and health of children. Education in this area and the development of proper eating habits are priorities. A prerequisite for the proper nutrition of preschool children is knowledge of proper nutrition of people working there. The aim of this study was an evaluation of the knowledge of kindergarten employees participating in the course “Diet full of life – courses in the field of children’s nutrition”. The study included 90 employees of nurseries and kindergartens, participants of the course in the field of children’s nutrition. The research tool was an original questionnaire. Study I (pre-test was performed before the beginning of the course, while study II (post-test was performed after its completion. Generalized Linear Models with a Generalized Estimating Equations extension was used to estimate the impact of the number of covariates on knowledge of course participants, taking into consideration the correlation between before- and after-course results. An increase in the knowledge of the participants of the investigated course on children’s nutritional standards was significant and reached 2.053 points on average. No relationship between age, job position, and knowledge level was determined. In the area of principles of proper nutrition for children, older participants had a lower level of knowledge compared to younger ones, and participants with higher education showed a significantly higher knowledge increase as compared to those with vocational education. A significant knowledge increase in the field of dietary behaviors of children was obtained during the course by all examined women, 1.6 points on average (p < 0.001. Younger participants obtained significantly more knowledge from the course than older ones (p < 0.001. Thus, it can be concluded that realization of the course entitled “Diet full of life” specifically relating to
Anna Wiehl
2014-12-01
Full Text Available This contribution aims at discussing policies of convergence as well as at questioning whether the current strategies really exploit the options of digital media to its full potential – especially with regard to transmedia-storytelling, interactivity, participation and networking. By the paradigm of the 'European Culture Channel' ARTE, we draw a sketch of the portfolio of existing and emerging new formats and user practices. In the second part, we examine one specific genre from this context: the web-or trans-media-documentary. Taking Prison Valley as a case study, we consider transformations on both the macro and the micro level. Eventually, we question whether ARTE fulfils its promise to be the first "100% bi-medial channel" (ARTE mission statement, or whether it promotes an 'extended side-by-sideness' of devices and practices – some first steps towards the synergetic potential of media convergence.
Ichiguchi, Katsuji
1998-01-01
A new reduced set of resistive MHD equations is derived by averaging the full MHD equations on specified flux coordinates, which is consistent with 3D equilibria. It is confirmed that the total energy is conserved and the linearized equations for ideal modes are self-adjoint. (author)
Analysis of wave equation in electromagnetic field by Proca equation
Pamungkas, Oky Rio; Soeparmi; Cari
2017-01-01
This research is aimed to analyze wave equation for the electric and magnetic field, vector and scalar potential, and continuity equation using Proca equation. Then, also analyze comparison of the solution on Maxwell and Proca equation for scalar potential and electric field, both as a function of distance and constant wave number. (paper)
Ordinary differential equations
Greenberg, Michael D
2014-01-01
Features a balance between theory, proofs, and examples and provides applications across diverse fields of study Ordinary Differential Equations presents a thorough discussion of first-order differential equations and progresses to equations of higher order. The book transitions smoothly from first-order to higher-order equations, allowing readers to develop a complete understanding of the related theory. Featuring diverse and interesting applications from engineering, bioengineering, ecology, and biology, the book anticipates potential difficulties in understanding the various solution steps
Kowalski, Karol
2009-05-21
In this article we discuss the problem of proper balancing of the noniterative corrections to the ground- and excited-state energies obtained with approximate coupled cluster (CC) and equation-of-motion CC (EOMCC) approaches. It is demonstrated that for a class of excited states dominated by single excitations and for states with medium doubly excited component, the newly introduced nested variant of the method of moments of CC equations provides mathematically rigorous way of balancing the ground- and excited-state correlation effects. The resulting noniterative methodology accounting for the effect of triples is tested using its parallel implementation on the systems, for which iterative CC/EOMCC calculations with full inclusion of triply excited configurations or their most important subset are numerically feasible.
Chudnovsky, David; Chudnovsky, G.V.
1978-01-01
The relations between many particle problem with inverse square potential on the line and meromorphic eigenfunctions of Schroedinger operator are presented. This gives new type of Backlund transformations for many particle problem [fr
Chantler, C T; Bourke, J D
2014-01-01
X-ray absorption fine structure (XAFS) spectroscopy is one of the most robust, adaptable, and widely used structural analysis tools available for a range of material classes from bulk solids to aqueous solutions and active catalytic structures. Recent developments in XAFS theory have enabled high-accuracy calculations of spectra over an extended energy range using full-potential cluster modelling, and have demonstrated particular sensitivity in XAFS to a fundamental electron transport property—the electron inelastic mean free path (IMFP). We develop electron IMFP theory using a unique hybrid model that simultaneously incorporates second-order excitation losses, while precisely accounting for optical transitions dictated by the complex band structure of the solid. These advances are coupled with improved XAFS modelling to determine wide energy-range absorption spectra for molybdenum. This represents a critical test case of the theory, as measurements of molybdenum K-edge XAFS represent the most accurate determinations of XAFS spectra for any material. We find that we are able to reproduce an extended range of oscillatory structure in the absorption spectrum, and demonstrate a first-time theoretical determination of the absorption coefficient of molybdenum over the entire extended XAFS range utilizing a full-potential cluster model. (paper)
Quantum Gross-Pitaevskii Equation
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.
IndexCopernicus Portal System
Abstract; The expression of EGFR and p53 has not been adequately studied as a prognostic tool in urinary bladder tumors. We analyzed 74 bladder cancer samples from Egypt for EGFR and p53 expression using immunohistochemistry. The tumors .... have some potential value in differential diagnosis of problem cases, but ...
Wang, Zhi; Long, Zheng-wen; Long, Chao-yun; Teng, Jing
2015-05-01
We study the Schrödinger equation with a Coulomb ring-shaped potential in the spacetime of a cosmic string, and the solutions of the system are obtained by using the generalized parametric Nikiforov-Uvarov (NU) method. They show that the quantum dynamics of a physical system depend on the non-trivial topological features of the cosmic string spacetime and the energy levels of the considered quantum system depend explicitly on the angular deficit α which characterizes the global structure of the metric in the cosmic string spacetime.
Zhalij, Alexander
2002-01-01
We classify (1+3)-dimensional Pauli equations for a spin-(1/2) particle interacting with the electro-magnetic field, that are solvable by the method of separation of variables. As a result, we obtain the 11 classes of vector-potentials of the electro-magnetic field A(t,x(vector sign))=(A 0 (t,x(vector sign)), A(vector sign)(t,x(vector sign))) providing separability of the corresponding Pauli equations. It is established, in particular, that the necessary condition for the Pauli equation to be separable into second-order matrix ordinary differential equations is its equivalence to the system of two uncoupled Schroedinger equations. In addition, the magnetic field has to be independent of spatial variables. We prove that coordinate systems and the vector-potentials of the electro-magnetic field providing the separability of the corresponding Pauli equations coincide with those for the Schroedinger equations. Furthermore, an efficient algorithm for constructing all coordinate systems providing the separability of Pauli equation with a fixed vector-potential of the electro-magnetic field is developed. Finally, we describe all vector-potentials A(t,x(vector sign)) that (a) provide the separability of Pauli equation, (b) satisfy vacuum Maxwell equations without currents, and (c) describe non-zero magnetic field
Introduction to partial differential equations
Greenspan, Donald
2000-01-01
Designed for use in a one-semester course by seniors and beginning graduate students, this rigorous presentation explores practical methods of solving differential equations, plus the unifying theory underlying the mathematical superstructure. Topics include basic concepts, Fourier series, second-order partial differential equations, wave equation, potential equation, heat equation, approximate solution of partial differential equations, and more. Exercises appear at the ends of most chapters. 1961 edition.
Cao Peilin Cao; Zhao Wei; Li Baoxing; Song Bin; Zhou Xuyan [Department of Physics and State Key Laboratory of Silicon Material, Zhejiang University, Hangzhou, Zhejiang (China)
2001-06-04
The structures of B{sub 7}, B{sub 10} and B{sub 13} boron clusters are studied using the full-potential linear-muffin-tin-orbital molecular-dynamics method. Seven stable structures for B{sub 7} and fifteen for B{sub 10} have been obtained. C{sub 2h}-B{sub 10} is the most stable among the 15 structures, but C{sub 2v}-B{sub 10} is not stable. For B{sub 13}, three degenerate ground-state structures have been found. The potential surface near C{sub 2v}-B{sub 7} (ground state) and D{sub 6h}-B{sub 7} is very flat. As a fundamental unit in constructing bigger clusters, C{sub 2v}-B{sub 7} will change its form easily. The most stable structures for B{sub 7}, B{sub 10} and B{sub 13} clusters are two-dimensional (quasi-) planar clusters, rather than the three-dimensional ones. General speaking, these clusters obey the 'Aufbau principle'. (author)
Bhaskaran-Nair, Kiran [Department of Physics and Astronomy, Louisiana State University, Baton Rouge, Louisiana 70802 (United States); Center for Computation and Technology, Louisiana State University, Baton Rouge, Louisiana 70803 (United States); Cain Department of Chemical Engineering, Louisiana State University, Baton Rouge, Louisiana 70803 (United States); Kowalski, Karol, E-mail: karol.kowalski@pnnl.gov [William R. Wiley Environmental Molecular Sciences Laboratory, Battelle, Pacific Northwest National Laboratory, K8-91, P.O.Box 999, Richland, Washington 99352 (United States); Moreno, Juana; Jarrell, Mark [Department of Physics and Astronomy, Louisiana State University, Baton Rouge, Louisiana 70802 (United States); Center for Computation and Technology, Louisiana State University, Baton Rouge, Louisiana 70803 (United States); Shelton, William A. [Center for Computation and Technology, Louisiana State University, Baton Rouge, Louisiana 70803 (United States); Cain Department of Chemical Engineering, Louisiana State University, Baton Rouge, Louisiana 70803 (United States)
2014-08-21
In both molecular and periodic solid-state systems there is a need for the accurate determination of the ionization potential and the electron affinity for systems ranging from light harvesting polymers and photocatalytic compounds to semiconductors. The development of a Green's function approach based on the coupled cluster (CC) formalism would be a valuable tool for addressing many properties involving many-body interactions along with their associated correlation functions. As a first step in this direction, we have developed an accurate and parallel efficient approach based on the equation of motion-CC technique. To demonstrate the high degree of accuracy and numerical efficiency of our approach we calculate the ionization potential and electron affinity for C{sub 60} and C{sub 70}. Accurate predictions for these molecules are well beyond traditional molecular scale studies. We compare our results with experiments and both quantum Monte Carlo and GW calculations.
Ducomet, Bernard; Zlotnik, Alexander; Zlotnik, Ilya
2014-01-01
We consider an initial-boundary value problem for a generalized 2D time-dependent Schroedinger equation (with variable coefficients) on a semi-infinite strip. For the Crank-Nicolson-type finite-difference scheme with approximate or discrete transparent boundary conditions (TBCs), the Strang-type splitting with respect to the potential is applied. For the resulting method, the unconditional uniform in time L2-stability is proved. Due to the splitting, an effective direct algorithm using FFT is developed now to implement the method with the discrete TBC for general potential. Numerical results on the tunnel effect for rectangular barriers are included together with the detailed practical error analysis confirming nice properties of the method. (authors)
Aktas, M.
2018-01-01
In this study, we focus on investigating the exact relativistic bound-state spectra for supersymmetric, PT-supersymmetric and non-Hermitian versions of the q-deformed parameter Hulthén potential. The Hamiltonian hierarchy mechanism, namely the factorization method, is adopted within the framework of SUSYQM. This algebraic approach is used in solving the Klein-Gordon equation with the potential cases. The results obtained analytically by executing the straightforward calculations are in consistent forms for certain values of q. Achieving the results may have a particular interest for such applications. That is, they can be involved in determining the quantum structural properties of molecules for ro-vibrational states, and optical spectra characteristics of semiconductor devices with regard to the lattice dynamics. They are also employed to construct the broken or unbroken case of the supersymmetric particle model concerning the interaction between the elementary particles.
Cari, C; Suparmi, A; Yunianto, M; Pratiwi, B N
2016-01-01
The Dirac equation of q-deformed hyperbolic Manning Rosen potential in D dimension was solved by using Supersymmetric Quantum Mechanics (SUSY QM). The D dimensional relativistic energy spectra were obtained by using SUSY QM and shape invariant properties and D dimensional wave functions of q-deformed hyperbolic Manning Rosen potential were obtained by using the SUSY raising and lowering operators. In the nonrelativistic limit, the relativistic energy spectra for exact spin symmetry case reduced into nonrelativistic energy spectra and so for the wave functions. In the classical regime, the partition function, the vibrational specific heat, and the vibrational mean energy of some diatomic molecules were calculated from the non-relativistic energy spectra with the help of error function and imaginary error function. (paper)
Kuzmick, Danika M.; Mitchelmore, Carys L.; Hopkins, William A.; Rowe, Christopher L.
2007-01-01
Coal combustion residues (CCRs), largely derived from coal-fired electrical generation, are rich in numerous trace elements that have the potential to induce sublethal effects including oxidative stress, alterations in antioxidant status and DNA single strand breaks (SSB). CCRs are frequently discharged into natural and man-made aquatic systems. As the effects of CCRs have received relatively little attention in estuarine systems, the estuarine grass shrimp, Palaemonetes pugio, was chosen for this study. Grass shrimp were exposed in the laboratory to CCR-enriched sediments and food over a full life cycle. Survival to metamorphosis was significantly reduced in CCR-exposed larvae (17 ± 4 versus 70 ± 13% in the controls) but not in the juveniles or adults. The COMET assay, a general but sensitive assay for genotoxicity, was used to quantify DNA SSB in the adults. Total antioxidant potential was examined to assess the overall antioxidant scavenging capacity of CCR-exposed and non-exposed adult grass shrimp. Grass shrimp exposed to CCR significantly accumulated selenium and cadmium compared to unexposed shrimp, although an inverse relationship was seen for mercury accumulation. Chronic CCR exposure caused DNA SSB in hepatopancreas cells, as evidenced by the significantly increased percent tail DNA, tail moment, and tail length as compared to reference shrimp. However, no significant difference was observed in total antioxidant potential. Our findings suggest that genotoxicity may be an important mode of toxicity of CCR, and that DNA SSB may serve as a useful biomarker of exposure and effect of this very common, complex waste stream
Kuzmick, Danika M.; Mitchelmore, Carys L.; Rowe, Christopher L. [University of Maryland Center for Environmental Science, Chesapeake Biological Laboratory, 1, Williams Street, PO Box 38, Solomons, MD, 20688 (United States); Hopkins, William A. [Department of Fisheries and Wildlife Sciences, Virginia Polytechnic Institute and State University, 100 Cheatham Hall, Blacksburg, VA (United States)
2007-02-01
Coal combustion residues (CCRs), largely derived from coal-fired electrical generation, are rich in numerous trace elements that have the potential to induce sublethal effects including oxidative stress, alterations in antioxidant status and DNA single strand breaks (SSB). CCRs are frequently discharged into natural and man-made aquatic systems. As the effects of CCRs have received relatively little attention in estuarine systems, the estuarine grass shrimp, Palaemonetes pugio, was chosen for this study. Grass shrimp were exposed in the laboratory to CCR-enriched sediments and food over a full life cycle. Survival to metamorphosis was significantly reduced in CCR-exposed larvae (17 {+-} 4 versus 70 {+-} 13% in the controls) but not in the juveniles or adults. The COMET assay, a general but sensitive assay for genotoxicity, was used to quantify DNA SSB in the adults. Total antioxidant potential was examined to assess the overall antioxidant scavenging capacity of CCR-exposed and non-exposed adult grass shrimp. Grass shrimp exposed to CCR significantly accumulated selenium and cadmium compared to unexposed shrimp, although an inverse relationship was seen for mercury accumulation. Chronic CCR exposure caused DNA SSB in hepatopancreas cells, as evidenced by the significantly increased percent tail DNA, tail moment, and tail length as compared to reference shrimp. However, no significant difference was observed in total antioxidant potential. Our findings suggest that genotoxicity may be an important mode of toxicity of CCR, and that DNA SSB may serve as a useful biomarker of exposure and effect of this very common, complex waste stream. (author)
Song, Hongwei; Yang, Minghui; Lu, Yunpeng; Li, Jun; Guo, Hua
2016-01-01
An initial state selected time-dependent wave packet method is applied to study the dynamics of the OH + CHD 3 reaction with a six-dimensional model on a newly developed full-dimensional ab initio potential energy surface (PES). This quantum dynamical (QD) study is complemented by full-dimensional quasi-classical trajectory (QCT) calculations on the same PES. The QD results indicate that both translational energy and the excitation of the CH stretching mode significantly promote the reaction while the excitation of the umbrella mode has a negligible effect on the reactivity. For this early barrier reaction, interestingly, the CH stretching mode is more effective than translational energy in promoting the reaction except at very low collision energies. These QD observations are supported by QCT results. The higher efficacy of the CH stretching model in promoting this early barrier reaction is inconsistent with the prediction of the naively extended Polanyi’s rules, but can be rationalized by the recently proposed sudden vector projection model.
Holliger, Christof; Fruteau de Laclos, Hélène; Hack, Gabrielle
2017-01-01
Biomethane potential (BMP) tests are used to determine the amount of methane that can be produced from organic materials in order to design different components of full-scale anaerobic digestion (AD) plants such as size of the digesters and units exploiting the produced biogas. However, little is known on how well BMPs compare with biogas production from the same organic materials in full-scale installations. In this study, two AD plants were chosen to carry out such comparisons, a dry AD plant treating green waste from urban areas and food waste from restaurants and supermarkets, and a liquid AD plant treating waste sludge from wastewater treatment and seven additional organic wastes. The BMPs of multiple samples of the individual organic materials collected during a period of 7–9 months were determined. Separate tests of mixtures of organic materials confirmed that the BMP of the mixtures can be calculated by adding the BMPs of the individual materials. The weekly methane production during the investigated periods was calculated from the full-scale installation data on the feeding of the digesters and the BMPs of each substrate fed into the digesters and compared with the weekly methane production measured on-site. The latter was calculated from the most accurately measured entity, either the electricity or the volume of purified biomethane injected into the grid. The weekly methane production rates calculated from BMPs and the one measured on-site were very similar and followed the same pattern. Some exceptions could be explained by, e.g., an overload of the full-scale installation. The measured weekly methane production accounted for 94.0 ± 6.8 and 89.3 ± 5.7% of the calculated weekly methane production for the wet and dry AD plant, respectively. For 26 out of 29 weeks, the calculated weekly methane production overestimated the measured one in the case of the wet AD plant and for 37 out of 39 weeks for the dry AD plant. Based on these results, it is
Holliger, Christof, E-mail: christof.holliger@epfl.ch [Laboratory for Environmental Biotechnology, School for Architecture, Civil and Environmental Engineering, Ecole Polytechnique Fédérale de Lausanne, Lausanne (Switzerland); Fruteau de Laclos, Hélène [Methaconsult, Préverenges (Switzerland); Hack, Gabrielle [Laboratory for Environmental Biotechnology, School for Architecture, Civil and Environmental Engineering, Ecole Polytechnique Fédérale de Lausanne, Lausanne (Switzerland)
2017-06-09
Biomethane potential (BMP) tests are used to determine the amount of methane that can be produced from organic materials in order to design different components of full-scale anaerobic digestion (AD) plants such as size of the digesters and units exploiting the produced biogas. However, little is known on how well BMPs compare with biogas production from the same organic materials in full-scale installations. In this study, two AD plants were chosen to carry out such comparisons, a dry AD plant treating green waste from urban areas and food waste from restaurants and supermarkets, and a liquid AD plant treating waste sludge from wastewater treatment and seven additional organic wastes. The BMPs of multiple samples of the individual organic materials collected during a period of 7–9 months were determined. Separate tests of mixtures of organic materials confirmed that the BMP of the mixtures can be calculated by adding the BMPs of the individual materials. The weekly methane production during the investigated periods was calculated from the full-scale installation data on the feeding of the digesters and the BMPs of each substrate fed into the digesters and compared with the weekly methane production measured on-site. The latter was calculated from the most accurately measured entity, either the electricity or the volume of purified biomethane injected into the grid. The weekly methane production rates calculated from BMPs and the one measured on-site were very similar and followed the same pattern. Some exceptions could be explained by, e.g., an overload of the full-scale installation. The measured weekly methane production accounted for 94.0 ± 6.8 and 89.3 ± 5.7% of the calculated weekly methane production for the wet and dry AD plant, respectively. For 26 out of 29 weeks, the calculated weekly methane production overestimated the measured one in the case of the wet AD plant and for 37 out of 39 weeks for the dry AD plant. Based on these results, it is
Barik, N; Das, M [Utkal Univ., Bhubaneswar (India). Dept. of Physics
1983-01-13
Several properties of octet baryons such as (i) the magnetic moment, (ii) (Gsub(A)/Gsub(v))sub(n) for neutron ..beta..-decay and (iii) the charge radius of the proton have been calculated in a simple independent-quark model under the assumption that the individual constituent quarks are confined, in first approximation, by a relativistic power-law potential Vsub(q)(r)=(1+..beta..) (asup(..nu..+1)rsup(..nu..)+V/sub 0/) with a, ..nu..>0. In view of the simplicity of the model, the results obtained are quite encouraging.
Barik, N.; Das, M.
1983-01-01
Several properties of octet baryons such as (i) the magnetic moment, (ii) (Gsub(A)/Gsub(v))sub(n) for neutron #betta#-decay and (iii) the charge radius of the proton have been calculated in a simple independent-quark model under the assumption that the individual constituent quarks are confined, in first approximation, by a relativistic power-law potential Vsub(q)(r)=(1+#betta#) (asup(#betta#+1)rsup(#betta#)+V 0 ) with a, #betta#>0. In view of the simplicity of the model, the results obtained are quite encouraging. (orig.)
Sofianos, S.; Fiedeldey, H.; Haberzettl, H.
1980-01-01
We investigate the accuracy of the energy-dependent pole expansion for the (3+1) and (2+2) subamplitudes in the calculation of the binding energy of the α particle, E/sub α/, for separable NN potentials with tensor components. We employ the truncated t-matrix (t 00 ) approximation and compare our results for E/sub α/ to those obtained, independent of any separable expansion, by Gibson and Lehman and to the results for E/sub α/ obtained with the Hilbert-Schmidt expansion of the subamplitudes. It is shown that the energy-dependent pole expansion is both more economical and converges faster than the Hilbert-Schmidt expansion, even one term of the energy-dependent pole approximation already being accurate to better than 1.5%
Joyce, Duncan; Parnell, William J; Assier, Raphaël C; Abrahams, I David
2017-05-01
In Parnell & Abrahams (2008 Proc. R. Soc. A 464 , 1461-1482. (doi:10.1098/rspa.2007.0254)), a homogenization scheme was developed that gave rise to explicit forms for the effective antiplane shear moduli of a periodic unidirectional fibre-reinforced medium where fibres have non-circular cross section. The explicit expressions are rational functions in the volume fraction. In that scheme, a (non-dilute) approximation was invoked to determine leading-order expressions. Agreement with existing methods was shown to be good except at very high volume fractions. Here, the theory is extended in order to determine higher-order terms in the expansion. Explicit expressions for effective properties can be derived for fibres with non-circular cross section, without recourse to numerical methods. Terms appearing in the expressions are identified as being associated with the lattice geometry of the periodic fibre distribution, fibre cross-sectional shape and host/fibre material properties. Results are derived in the context of antiplane elasticity but the analogy with the potential problem illustrates the broad applicability of the method to, e.g. thermal, electrostatic and magnetostatic problems. The efficacy of the scheme is illustrated by comparison with the well-established method of asymptotic homogenization where for fibres of general cross section, the associated cell problem must be solved by some computational scheme.
Shirmayil Bagirov
2018-01-01
Full Text Available In the domain $Q_{R}'= \\{ x:| x| >R\\}\\times( 0,+\\infty$ we consider the problem $$\\displaylines{ \\frac{\\partial u_1}{\\partial t}+\\Delta^2 u_1-\\frac{C_1}{|x| ^4}u_1 =| x| ^{\\sigma _1}| u_2| ^{q_1}, \\quad u_1| _{t=0}=u_{10}( x\\geq0, \\cr \\frac{\\partial u_2}{\\partial t}+\\Delta^2 u_2-\\frac{C_2}{| x| ^4}u_2=| x| ^{\\sigma _2}| u_1| ^{q_2},\\quad u_2| _{t=0}=u_{20}( x\\geq0, \\cr \\int_0^\\infty \\int_{\\partial B_{R}} u_i\\,ds\\,dt\\geq 0, \\quad \\int_0^\\infty \\int_{\\partial B_{R}}\\Delta u_i\\,ds\\,dt\\leq 0, }$$ where $\\sigma_i\\in \\mathbb{R} $, $ q_i>1 $, $ 0\\leq C_i<( \\frac{n( n-4 }{4} ^2$, $ i=1,2 $. Sufficient condition for the nonexistence of global solutions is obtained.The proof is based on the method of test functions.
Andrzej Marcinkiewicz
2017-02-01
Full Text Available Background: Mandatory medical reports can be used to evaluate the scope of activity of occupational health services (OHS, including the number and kind of services. Material and Methods: The analysis comprised data for the period 1997–2014, derived from mandatory reports MZ-35A submitted by OHS units. Results: During the analyzed period the number of occupational medicine physicians decreased from 8507 to 6741, while the number of OHS units – responsible for prophylactic care – increased from 4967 to 6261. In the years under report 3,961 million mandatory health check-ups were performed, of which 99.3% resulted in issuing fitness for work certificates. Pre-employment examinations made 38.8%, while periodical ones – 52.8% and control ones – 6.7% of all check-ups. Moreover, 336 700 examinations of apprentices, students, vocational courses attendants and Ph.D. students were performed to evaluate any contradictions for vocational training. In 2014, there were 1871 workers provided with preventive care per 1 occupational physician. It was estimated that despite legal obligation, only 22.2% of employers had signed agreements with OHS units. Conclusions: The analysis of the number and kind of services provided by OHS units revealed high but not fully exploited potential for efficient prophylaxis of both directly occupational work-related and indirectly work-exacerbated diseases. Med Pr 2017;68(1:105–119
Amari, S., E-mail: siham_amari@yahoo.fr [Faculté des Sciences de la Nature et de la Vie, Université Hassiba Benbouali, Chlef, 02000 (Algeria); Bouhafs, B. [Laboratoire de Modélisation et Simulation en Sciences des Matériaux, Université Djillali Liabès de Sidi Bel-Abbés, Sidi Bel-Abbés, 22000 (Algeria)
2016-09-15
Based on the first-principles methods, the structural, elastic, electronic, properties and magnetic ordering of californium monopnictides CfX (X = P) have been studied using the full-potential augmented plane wave plus local orbitals (FP-L/APW + lo) method within the framework of density functional theory (DFT). The electronic exchange correlation energy is described by generalized gradient approximation GGA and GGA+U (U is the Hubbard correction). The GGA+U method is applied to the rare-earth 5f states. We have calculated the lattice parameters, bulk modulii and the first pressure derivatives of the bulk modulii. The elastic properties of the studied compounds are only investigated in the most stable calculated phase. In order to gain further information, we have calculated Young’s modulus, shear modulus, anisotropy factor and Kleinman parameter by the aid of the calculated elastic constants. The results mainly show that californium monopnictides CfX (X = P) have an antiferromagnetic spin ordering. Density of states (DOS) and charge densities for both compounds are also computed in the NaCl (B1) structure.
Hope Wilkinson, Katheryn; Strait, Jacqueline M.; Hozalski, Raymond M.; Sadowksy, Michael J.; Hamilton, Matthew J.
2015-01-01
The bacterial community composition of the full-scale biologically active, granular activated carbon (BAC) filters operated at the St. Paul Regional Water Services (SPRWS) was investigated using Illumina MiSeq analysis of PCR-amplified 16S rRNA gene fragments. These bacterial communities were consistently diverse (Shannon index, >4.4; richness estimates, >1,500 unique operational taxonomic units [OTUs]) throughout the duration of the 12-month study period. In addition, only modest shifts in the quantities of individual bacterial populations were observed; of the 15 most prominent OTUs, the most highly variable population (a Variovorax sp.) modulated less than 13-fold over time and less than 8-fold from filter to filter. The most prominent population in the profiles was a Nitrospira sp., representing 13 to 21% of the community. Interestingly, very few of the known ammonia-oxidizing bacteria (AOB; <0.07%) and no ammonia-oxidizing Archaea were detected in the profiles. Quantitative PCR of amoA genes, however, suggested that AOB were prominent in the bacterial communities (amoA/16S rRNA gene ratio, 1 to 10%). We conclude, therefore, that the BAC filters at the SPRWS potentially contained significant numbers of unidentified and novel ammonia-oxidizing microorganisms that possess amoA genes similar to those of previously described AOB. PMID:26209671
Barik, N.; Das, M.
1983-01-01
The effect of confinement on the magnetic moment of a quark has been studied in a simple independent-quark model based on the Dirac equation with a power-law potential. The magnetic moments so obtained for the constituent quarks, which are found to be significantly different from their corresponding Dirac moments, are used in predicting the magnetic moments of baryons in the nucleon octet as well as those in the charmed and b-flavored sectors. We not only get an improved result for the proton magnetic moment, but the calculation for the rest of the nucleon octet also turns out to be in reasonable agreement with experiment. The overall predictions for the charmed and b-flavored baryons are also comparable with other model predictions
Multiple solutions to some singular nonlinear Schrodinger equations
Monica Lazzo
2001-01-01
Full Text Available We consider the equation $$ - h^2 Delta u + V_varepsilon(x u = |u|^{p-2} u $$ which arises in the study of standing waves of a nonlinear Schrodinger equation. We allow the potential $V_varepsilon$ to be unbounded below and prove existence and multiplicity results for positive solutions.
Janke, Svenja M; Auerbach, Daniel J; Wodtke, Alec M; Kandratsenka, Alexander
2015-09-28
We have constructed a potential energy surface (PES) for H-atoms interacting with fcc Au(111) based on fitting the analytic form of the energy from Effective Medium Theory (EMT) to ab initio energy values calculated with density functional theory. The fit used input from configurations of the H-Au system with Au atoms at their lattice positions as well as configurations with the Au atoms displaced from their lattice positions. It reproduces the energy, in full dimension, not only for the configurations used as input but also for a large number of additional configurations derived from ab initio molecular dynamics (AIMD) trajectories at finite temperature. Adiabatic molecular dynamics simulations on this PES reproduce the energy loss behavior of AIMD. EMT also provides expressions for the embedding electron density, which enabled us to develop a self-consistent approach to simulate nonadiabatic electron-hole pair excitation and their effect on the motion of the incident H-atoms. For H atoms with an energy of 2.7 eV colliding with Au, electron-hole pair excitation is by far the most important energy loss pathway, giving an average energy loss ≈3 times that of the adiabatic case. This increased energy loss enhances the probability of the H-atom remaining on or in the Au slab by a factor of 2. The most likely outcome for H-atoms that are not scattered also depends prodigiously on the energy transfer mechanism; for the nonadiabatic case, more than 50% of the H-atoms which do not scatter are adsorbed on the surface, while for the adiabatic case more than 50% pass entirely through the 4 layer simulation slab.
Wang, Bin; Xu, Bingqian, E-mail: bxu@engr.uga.edu [Single Molecule Study Laboratory, College of Engineering and Nanoscale Science, and Engineering Center, University of Georgia, Athens, Georgia 30605 (United States); Lou, Zhichao [Single Molecule Study Laboratory, College of Engineering and Nanoscale Science, and Engineering Center, University of Georgia, Athens, Georgia 30605 (United States); College of Materials Science and Technology, Nanjing University of Aeronautics and Astronautics, Nanjing 210016 (China); Zhang, Haiqian [College of Materials Science and Technology, Nanjing University of Aeronautics and Astronautics, Nanjing 210016 (China)
2016-03-21
The electrostatic surface potential (ESP) of prion oligomers has critical influences on the aggregating processes of the prion molecules. The atomic force microscopy (AFM) and structural simulation were combined to investigate the molecular basis of the full-length human recombinant prion oligomerization on mica surfaces. The high resolution non-intrusive AFM images showed that the prion oligomers formed different patterns on mica surfaces at different buffer pH values. The basic binding units for the large oligomers were determined to be prion momoners (Ms), dimers (Ds), and trimers (Ts). The forming of the D and T units happened through the binding of hydrophobic β-sheets of the M units. In contrast, the α-helices of these M, D, and T units were the binding areas for the formation of large oligomers. At pH 4.5, the binding units M, D, and T showed clear polarized ESP distributions on the surface domains, while at pH 7.0, they showed more evenly distributed ESPs. Based on the conformations of oligomers observed from AFM images, the D and T units were more abundantly on mica surface at pH 4.5 because the ESP re-distribution of M units helped to stabilize these larger oligomers. The amino acid side chains involved in the binding interfaces were stabilized by hydrogen bonds and electrostatic interactions. The detailed analysis of the charged side chains at pH 4.5 indicated that the polarized ESPs induced the aggregations among M, D, and T to form larger oligomers. Therefore, the hydrogen bonds and electrostatic interactions worked together to form the stabilized prion oligomers.
Wang, Bin; Xu, Bingqian; Lou, Zhichao; Zhang, Haiqian
2016-01-01
The electrostatic surface potential (ESP) of prion oligomers has critical influences on the aggregating processes of the prion molecules. The atomic force microscopy (AFM) and structural simulation were combined to investigate the molecular basis of the full-length human recombinant prion oligomerization on mica surfaces. The high resolution non-intrusive AFM images showed that the prion oligomers formed different patterns on mica surfaces at different buffer pH values. The basic binding units for the large oligomers were determined to be prion momoners (Ms), dimers (Ds), and trimers (Ts). The forming of the D and T units happened through the binding of hydrophobic β-sheets of the M units. In contrast, the α-helices of these M, D, and T units were the binding areas for the formation of large oligomers. At pH 4.5, the binding units M, D, and T showed clear polarized ESP distributions on the surface domains, while at pH 7.0, they showed more evenly distributed ESPs. Based on the conformations of oligomers observed from AFM images, the D and T units were more abundantly on mica surface at pH 4.5 because the ESP re-distribution of M units helped to stabilize these larger oligomers. The amino acid side chains involved in the binding interfaces were stabilized by hydrogen bonds and electrostatic interactions. The detailed analysis of the charged side chains at pH 4.5 indicated that the polarized ESPs induced the aggregations among M, D, and T to form larger oligomers. Therefore, the hydrogen bonds and electrostatic interactions worked together to form the stabilized prion oligomers.
Wang, Bin; Lou, Zhichao; Zhang, Haiqian; Xu, Bingqian
2016-03-01
The electrostatic surface potential (ESP) of prion oligomers has critical influences on the aggregating processes of the prion molecules. The atomic force microscopy (AFM) and structural simulation were combined to investigate the molecular basis of the full-length human recombinant prion oligomerization on mica surfaces. The high resolution non-intrusive AFM images showed that the prion oligomers formed different patterns on mica surfaces at different buffer pH values. The basic binding units for the large oligomers were determined to be prion momoners (Ms), dimers (Ds), and trimers (Ts). The forming of the D and T units happened through the binding of hydrophobic β-sheets of the M units. In contrast, the α-helices of these M, D, and T units were the binding areas for the formation of large oligomers. At pH 4.5, the binding units M, D, and T showed clear polarized ESP distributions on the surface domains, while at pH 7.0, they showed more evenly distributed ESPs. Based on the conformations of oligomers observed from AFM images, the D and T units were more abundantly on mica surface at pH 4.5 because the ESP re-distribution of M units helped to stabilize these larger oligomers. The amino acid side chains involved in the binding interfaces were stabilized by hydrogen bonds and electrostatic interactions. The detailed analysis of the charged side chains at pH 4.5 indicated that the polarized ESPs induced the aggregations among M, D, and T to form larger oligomers. Therefore, the hydrogen bonds and electrostatic interactions worked together to form the stabilized prion oligomers.
Bajaj, Pushp; Wang, Xiao-Gang; Carrington, Tucker; Paesani, Francesco
2018-03-01
Full-dimensional vibrational spectra are calculated for both X-(H2O) and X-(D2O) dimers (X = F, Cl, Br, I) at the quantum-mechanical level. The calculations are carried out on two sets of recently developed potential energy functions (PEFs), namely, Thole-type model energy (TTM-nrg) and many-body energy (MB-nrg), using the symmetry-adapted Lanczos algorithm with a product basis set including all six vibrational coordinates. Although both TTM-nrg and MB-nrg PEFs are derived from coupled-cluster single double triple-F12 data obtained in the complete basis set limit, they differ in how many-body effects are represented at short range. Specifically, while both models describe long-range interactions through the combination of two-body dispersion and many-body classical electrostatics, the relatively simple Born-Mayer functions employed in the TTM-nrg PEFs to represent short-range interactions are replaced in the MB-nrg PEFs by permutationally invariant polynomials to achieve chemical accuracy. For all dimers, the MB-nrg vibrational spectra are in close agreement with the available experimental data, correctly reproducing anharmonic and nuclear quantum effects. In contrast, the vibrational frequencies calculated with the TTM-nrg PEFs exhibit significant deviations from the experimental values. The comparison between the TTM-nrg and MB-nrg results thus reinforces the notion that an accurate representation of both short-range interactions associated with electron density overlap and long-range many-body electrostatic interactions is necessary for a correct description of hydration phenomena at the molecular level.
Wang, Shaofeng; Ma, Xu; Zhang, Guoqing; Jia, Yongfeng; Hatada, Keisuke
2016-11-15
Hydrous ferric arsenate (HFA) is an important arsenic-bearing precipitate in the mining-impacted environment and hydrometallurgical tailings. However, there is no agreement on its local atomic structure. The local structure of HFA was reprobed by employing a full-potential multiple scattering (FPMS) analysis, density functional theory (DFT) calculations, and vibrational spectroscopy. The FPMS simulations indicated that the coordination number of the As-Fe, Fe-As, or both in HFA was approximately two. The DFT calculations constructed a structure of HFA with the formula of Fe(HAsO 4 ) x (H 2 AsO 4 ) 1-x (OH) y ·zH 2 O. The presence of protonated arsenate in HFA was also evidenced by vibrational spectroscopy. The As and Fe K-edge X-ray absorption near-edge structure spectra of HFA were accurately reproduced by FPMS simulations using the chain structure, which was also a reasonable model for extended X-Ray absorption fine structure fitting. The FPMS refinements indicated that the interatomic Fe-Fe distance was approximately 5.2 Å, consistent with that obtained by Mikutta et al. (Environ. Sci. Technol. 2013, 47 (7), 3122-3131) using wavelet analysis. All of the results suggested that HFA was more likely to occur as a chain with AsO 4 tetrahedra and FeO 6 octahedra connecting alternately in an isolated bidentate-type fashion. This finding is of significance for understanding the fate of arsenic and the formation of ferric arsenate minerals in an acidic environment.
Rangel, Cipriano; Espinosa-Garcia, Joaquin
2018-02-07
Within the Born-Oppenheimer approximation a full-dimensional analytical potential energy surface, PES-2017, was developed for the gas-phase hydrogen abstraction reaction between the chlorine atom and ethane, which is a nine body system. This surface presents a valence-bond/molecular mechanics functional form dependent on 60 parameters and is fitted to high-level ab initio calculations. This reaction presents little exothermicity, -2.30 kcal mol -1 , with a low height barrier, 2.44 kcal mol -1 , and intermediate complexes in the entrance and exit channels. We found that the energetic description was strongly dependent on the ab initio level used and it presented a very flat topology in the entrance channel, which represents a theoretical challenge in the fitting process. In general, PES-2017 reproduces the ab initio information used as input, which is merely a test of self-consistency. As a first test of the quality of the PES-2017, a theoretical kinetics study was performed in the temperature range 200-1400 K using two approaches, i.e. the variational transition-state theory and quasi-classical trajectory calculations, with spin-orbit effects. The rate constants show reasonable agreement with experiments in the whole temperature range, with the largest differences at the lowest temperatures, and this behaviour agrees with previous theoretical studies, thus indicating the inherent difficulties in the theoretical simulation of the kinetics of the title reaction. Different sources of error were analysed, such as the limitations of the PES and theoretical methods, recrossing effects, and the tunnelling effect, which is negligible in this reaction, and the manner in which the spin-orbit effects were included in this non-relativistic study. We found that the variation of spin-orbit coupling along the reaction path, and the influence of the reactivity of the excited Cl( 2 P 1/2 ) state, have relative importance, but do not explain the whole discrepancy. Finally, the
Wei Khim Ng
2009-02-01
Full Text Available We construct nonlinear extensions of Dirac's relativistic electron equation that preserve its other desirable properties such as locality, separability, conservation of probability and Poincaré invariance. We determine the constraints that the nonlinear term must obey and classify the resultant non-polynomial nonlinearities in a double expansion in the degree of nonlinearity and number of derivatives. We give explicit examples of such nonlinear equations, studying their discrete symmetries and other properties. Motivated by some previously suggested applications we then consider nonlinear terms that simultaneously violate Lorentz covariance and again study various explicit examples. We contrast our equations and construction procedure with others in the literature and also show that our equations are not gauge equivalent to the linear Dirac equation. Finally we outline various physical applications for these equations.
Silaev, A. A.; Romanov, A. A.; Vvedenskii, N. V.
2018-03-01
In the numerical solution of the time-dependent Schrödinger equation by grid methods, an important problem is the reflection and wrap-around of the wave packets at the grid boundaries. Non-optimal absorption of the wave function leads to possible large artifacts in the results of numerical simulations. We propose a new method for the construction of the complex absorbing potentials for wave suppression at the grid boundaries. The method is based on the use of the multi-hump imaginary potential which contains a sequence of smooth and symmetric humps whose widths and amplitudes are optimized for wave absorption in different spectral intervals. We show that this can ensure a high efficiency of absorption in a wide range of de Broglie wavelengths, which includes wavelengths comparable to the width of the absorbing layer. Therefore, this method can be used for high-precision simulations of various phenomena where strong spreading of the wave function takes place, including the phenomena accompanying the interaction of strong fields with atoms and molecules. The efficiency of the proposed method is demonstrated in the calculation of the spectrum of high-order harmonics generated during the interaction of hydrogen atoms with an intense infrared laser pulse.
Moiseiwitsch, B L
2005-01-01
Two distinct but related approaches hold the solutions to many mathematical problems--the forms of expression known as differential and integral equations. The method employed by the integral equation approach specifically includes the boundary conditions, which confers a valuable advantage. In addition, the integral equation approach leads naturally to the solution of the problem--under suitable conditions--in the form of an infinite series.Geared toward upper-level undergraduate students, this text focuses chiefly upon linear integral equations. It begins with a straightforward account, acco
Tichý, V.; Kuběna, Aleš Antonín; Skála, L.
2012-01-01
Roč. 90, č. 6 (2012), s. 503-513 ISSN 0008-4204 Institutional support: RVO:67985556 Keywords : Schroninger equation * partial differential equation * analytic solution * anharmonic oscilator * double-well Subject RIV: BE - Theoretical Physics Impact factor: 0.902, year: 2012 http://library.utia.cas.cz/separaty/2012/E/kubena-analytic energies and wave functions of the two-dimensional schrodinger equation.pdf
Tsai, Patricia
2013-01-01
The 360 deal has been an attractive option for music labels in the United States to gain traction in the faltering music industry, but potential legal obstacles may hinder the incentive to enter into the deals both for the label and for the artist. Labels entering into 360 deals may find themselves liable for violating the Seven-Year Statute or ...
Gozem, Samer; Melaccio, Federico; Valentini, Alessio; Filatov, Michael; Huix-Rotllant, Miquel; Ferré, Nicolas; Frutos, Luis Manuel; Angeli, Celestino; Krylov, Anna I; Granovsky, Alexander A; Lindh, Roland; Olivucci, Massimo
2014-08-12
We report and characterize ground-state and excited-state potential energy profiles using a variety of electronic structure methods along a loop lying on the branching plane associated with a conical intersection (CI) of a reduced retinal model, the penta-2,4-dieniminium cation (PSB3). Whereas the performance of the equation-of-motion coupled-cluster, density functional theory, and multireference methods had been tested along the excited- and ground-state paths of PSB3 in our earlier work, the ability of these methods to correctly describe the potential energy surface shape along a CI branching plane has not yet been investigated. This is the focus of the present contribution. We find, in agreement with earlier studies by others, that standard time-dependent DFT (TDDFT) does not yield the correct two-dimensional (i.e., conical) crossing along the branching plane but rather a one-dimensional (i.e., linear) crossing along the same plane. The same type of behavior is found for SS-CASPT2(IPEA=0), SS-CASPT2(IPEA=0.25), spin-projected SF-TDDFT, EOM-SF-CCSD, and, finally, for the reference MRCISD+Q method. In contrast, we found that MRCISD, CASSCF, MS-CASPT2(IPEA=0), MS-CASPT2(IPEA=0.25), XMCQDPT2, QD-NEVPT2, non-spin-projected SF-TDDFT, and SI-SA-REKS yield the expected conical crossing. To assess the effect of the different crossing topologies (i.e., linear or conical) on the PSB3 photoisomerization efficiency, we discuss the results of 100 semiclassical trajectories computed by CASSCF and SS-CASPT2(IPEA=0.25) for a PSB3 derivative. We show that for the same initial conditions, the two methods yield similar dynamics leading to isomerization quantum yields that differ by only a few percent.
Tricomi, FG
2013-01-01
Based on his extensive experience as an educator, F. G. Tricomi wrote this practical and concise teaching text to offer a clear idea of the problems and methods of the theory of differential equations. The treatment is geared toward advanced undergraduates and graduate students and addresses only questions that can be resolved with rigor and simplicity.Starting with a consideration of the existence and uniqueness theorem, the text advances to the behavior of the characteristics of a first-order equation, boundary problems for second-order linear equations, asymptotic methods, and diff
Numerical Solution of Heun Equation Via Linear Stochastic Differential Equation
Hamidreza Rezazadeh
2014-05-01
Full Text Available In this paper, we intend to solve special kind of ordinary differential equations which is called Heun equations, by converting to a corresponding stochastic differential equation(S.D.E.. So, we construct a stochastic linear equation system from this equation which its solution is based on computing fundamental matrix of this system and then, this S.D.E. is solved by numerically methods. Moreover, its asymptotic stability and statistical concepts like expectation and variance of solutions are discussed. Finally, the attained solutions of these S.D.E.s compared with exact solution of corresponding differential equations.
Li, Jun; Chen, Jun; Zhao, Zhiqiang; Zhang, Dong H.; Xie, Daiqian; Guo, Hua
2015-01-01
We report a permutationally invariant global potential energy surface (PES) for the H + CH 4 system based on ∼63 000 data points calculated at a high ab initio level (UCCSD(T)-F12a/AVTZ) using the recently proposed permutation invariant polynomial-neural network method. The small fitting error (5.1 meV) indicates a faithful representation of the ab initio points over a large configuration space. The rate coefficients calculated on the PES using tunneling corrected transition-state theory and quasi-classical trajectory are found to agree well with the available experimental and previous quantum dynamical results. The calculated total reaction probabilities (J tot = 0) including the abstraction and exchange channels using the new potential by a reduced dimensional quantum dynamic method are essentially the same as those on the Xu-Chen-Zhang PES [Chin. J. Chem. Phys. 27, 373 (2014)
equateIRT: An R Package for IRT Test Equating
Michela Battauz
2015-12-01
Full Text Available The R package equateIRT implements item response theory (IRT methods for equating different forms composed of dichotomous items. In particular, the IRT models included are the three-parameter logistic model, the two-parameter logistic model, the one-parameter logistic model and the Rasch model. Forms can be equated when they present common items (direct equating or when they can be linked through a chain of forms that present common items in pairs (indirect or chain equating. When two forms can be equated through different paths, a single conversion can be obtained by averaging the equating coefficients. The package calculates direct and chain equating coefficients. The averaging of direct and chain coefficients that link the same two forms is performed through the bisector method. Furthermore, the package provides analytic standard errors of direct, chain and average equating coefficients.
Danielle Ferriday
2016-05-01
Full Text Available Laboratory studies have demonstrated that experimental manipulations of oral processing can have a marked effect on energy intake. Here, we explored whether variations in oral processing across a range of unmodified everyday meals could affect post-meal fullness and meal size. In Study 1, female participants (N = 12 attended the laboratory over 20 lunchtime sessions to consume a 400-kcal portion of a different commercially available pre-packaged meal. Prior to consumption, expected satiation was assessed. During each meal, oral processing was characterised using: (i video-recordings of the mouth and (ii real-time measures of plate weight. Hunger and fullness ratings were elicited pre- and post-consumption, and for a further three hours. Foods that were eaten slowly had higher expected satiation and delivered more satiation and satiety. Building on these findings, in Study 2 we selected two meals (identical energy density from Study 1 that were equally liked but maximised differences in oral processing. On separate days, male and female participants (N = 24 consumed a 400-kcal portion of either the “fast” or “slow” meal followed by an ad libitum meal (either the same food or a dessert. When continuing with the same food, participants consumed less of the slow meal. Further, differences in food intake during the ad libitum meal were not compensated at a subsequent snacking opportunity an hour later. Together, these findings suggest that variations in oral processing across a range of unmodified everyday meals can affect fullness after consuming a fixed portion and can also impact meal size. Modifying food form to encourage increased oral processing (albeit to a lesser extent than in experimental manipulations might represent a viable target for food manufacturers to help to nudge consumers to manage their weight.
Barbu, Viorel
2016-01-01
This textbook is a comprehensive treatment of ordinary differential equations, concisely presenting basic and essential results in a rigorous manner. Including various examples from physics, mechanics, natural sciences, engineering and automatic theory, Differential Equations is a bridge between the abstract theory of differential equations and applied systems theory. Particular attention is given to the existence and uniqueness of the Cauchy problem, linear differential systems, stability theory and applications to first-order partial differential equations. Upper undergraduate students and researchers in applied mathematics and systems theory with a background in advanced calculus will find this book particularly useful. Supplementary topics are covered in an appendix enabling the book to be completely self-contained.
Yu, Hua-Gen; Han, Huixian; Guo, Hua
2016-04-14
Vibrational energy levels of the ammonium cation (NH4(+)) and its deuterated isotopomers are calculated using a numerically exact kinetic energy operator on a recently developed nine-dimensional permutation invariant semiglobal potential energy surface fitted to a large number of high-level ab initio points. Like CH4, the vibrational levels of NH4(+) and ND4(+) exhibit a polyad structure, characterized by a collective quantum number P = 2(v1 + v3) + v2 + v4. The low-lying vibrational levels of all isotopomers are assigned and the agreement with available experimental data is better than 1 cm(-1).
Ferriday, Danielle; Bosworth, Matthew L; Godinot, Nicolas; Martin, Nathalie; Forde, Ciarán G; Van Den Heuvel, Emmy; Appleton, Sarah L; Mercer Moss, Felix J; Rogers, Peter J; Brunstrom, Jeffrey M
2016-05-21
Laboratory studies have demonstrated that experimental manipulations of oral processing can have a marked effect on energy intake. Here, we explored whether variations in oral processing across a range of unmodified everyday meals could affect post-meal fullness and meal size. In Study 1, female participants (N = 12) attended the laboratory over 20 lunchtime sessions to consume a 400-kcal portion of a different commercially available pre-packaged meal. Prior to consumption, expected satiation was assessed. During each meal, oral processing was characterised using: (i) video-recordings of the mouth and (ii) real-time measures of plate weight. Hunger and fullness ratings were elicited pre- and post-consumption, and for a further three hours. Foods that were eaten slowly had higher expected satiation and delivered more satiation and satiety. Building on these findings, in Study 2 we selected two meals (identical energy density) from Study 1 that were equally liked but maximised differences in oral processing. On separate days, male and female participants (N = 24) consumed a 400-kcal portion of either the "fast" or "slow" meal followed by an ad libitum meal (either the same food or a dessert). When continuing with the same food, participants consumed less of the slow meal. Further, differences in food intake during the ad libitum meal were not compensated at a subsequent snacking opportunity an hour later. Together, these findings suggest that variations in oral processing across a range of unmodified everyday meals can affect fullness after consuming a fixed portion and can also impact meal size. Modifying food form to encourage increased oral processing (albeit to a lesser extent than in experimental manipulations) might represent a viable target for food manufacturers to help to nudge consumers to manage their weight.
Borg, Jesmond
2017-01-01
This study focuses on the concept of wine tourism as a growing niche on the island of Gozo. Over the last decade, Gozo has seen a synergy between wine and the tourism indus-try which has led to the development of what is commonly known as wine tourism. As in other countries, wine tourism on this small island is leaving an impact on the social and economic aspects. This research aims to portray the success factors and the major challenges that Gozo needs to address to develop the full pot...
Uncertain differential equations
Yao, Kai
2016-01-01
This book introduces readers to the basic concepts of and latest findings in the area of differential equations with uncertain factors. It covers the analytic method and numerical method for solving uncertain differential equations, as well as their applications in the field of finance. Furthermore, the book provides a number of new potential research directions for uncertain differential equation. It will be of interest to researchers, engineers and students in the fields of mathematics, information science, operations research, industrial engineering, computer science, artificial intelligence, automation, economics, and management science.
SIMULTANEOUS DIFFERENTIAL EQUATION COMPUTER
Collier, D.M.; Meeks, L.A.; Palmer, J.P.
1960-05-10
A description is given for an electronic simulator for a system of simultaneous differential equations, including nonlinear equations. As a specific example, a homogeneous nuclear reactor system including a reactor fluid, heat exchanger, and a steam boiler may be simulated, with the nonlinearity resulting from a consideration of temperature effects taken into account. The simulator includes three operational amplifiers, a multiplier, appropriate potential sources, and interconnecting R-C networks.
Maria Angélica de Almeida Porto
2011-10-01
Full Text Available Accurate information about type, degree, and configuration of hearing loss are necessary for successful audiological early interventions. Auditory brainstem response with tone burst stimuli (TB ABR and auditory steady-state response (ASSR exams provide this information. AIM: To analyze the clinical applicability of TB ABR and ASSR at 2 kHz in infants, comparing responses in full-term and premature neonates. MATERIAL AND METHOD: The study was cross-sectional, clinical and experimental. Subjects consisted of 17 premature infants and 19 full-term infants. TB ABR and ASSR exams at 2000 Hz were done during natural sleep. RESULTS: The electrophysiological minimum response obtained with TB ABR was 32.4 dBnHL (52.4 dBSPL; the ASSR minimum was 13.8 dBHL (26.4 dBSPL. The exams required 21.1 min and 22 min, respectively. Premature and full-term infant responses showed no statistically significant differences, except for auditory steady-state response duration. CONCLUSIONS: Both exams have clinical applicability at 2 kHz in infants, with 20 min of duration, on average. In general, there are no differences between premature and full-term individuals.O sucesso de uma intervenção audiológica precoce depende de informações precisas quanto ao tipo, grau e configuração da perda auditiva. O potencial evocado auditivo de tronco encefálico com o estímulo tone burst (PEATE TB e a resposta auditiva de estado estável (RAEE proporcionam tais informações. OBJETIVO: Investigar a aplicabilidade clínica, em lactentes, do PEATE TB e da RAEE na frequência de 2 kHz, comparando as respostas dos lactentes nascidos a termo e prétermo. MATERIAL E MÉTODO: O estudo (transversal, clínico e experimental foi realizado com uma casuística de 17 lactentes pré-termo e 19 a termo submetidos ao PEATE TB e RAEE em 2000 Hz. RESULTADOS: A resposta eletrofisiológica mínima obtida com o PEATE TB foi de 32,4 dBnNA (52,4 dBNPS e com a RAEE de 13,8 dBNA (26,4 dBNPS, com dura
Rivett, Michael O; Halcrow, Alistair W; Schmalfuss, Janine; Stark, John A; Truslove, Jonathan P; Kumwenda, Steve; Harawa, Kettie A; Nhlema, Muthi; Songola, Chrispine; Wanangwa, Gift J; Miller, Alexandra V M; Kalin, Robert M
2018-03-01
Local-scale opportunities to address challenges of the water-food nexus in the developing world need to be embraced. Borehole-garden permaculture is advocated as one such opportunity that involves the sustainable use of groundwater spilt at hand-pump operated borehole supplies that is otherwise wasted. Spilt water may also pose health risks when accumulating as a stagnant pond. Rural village community use of this grey-water in permaculture projects to irrigate borehole gardens is proposed to primarily provide economic benefit whereby garden-produce revenue helps fund borehole water-point maintenance. Water-supply sustainability, increased food/nutrition security, health protection from malaria, and business opportunity benefits may also arise. Our goal has been to develop an, experience-based, framework for delivery of sustainable borehole-garden permaculture and associated benefits. This is based upon data collection and permaculture implementation across the rural Chikwawa District of Malawi during 2009-17. We use, stakeholder interviews to identify issues influencing uptake, gathering of stagnant pond occurrence data to estimate amelioration opportunity, quantification of permaculture profitability to validate economic potential, and critical assessment of recent permaculture uptake to identify continuing problems. Permaculture was implemented at 123 sites representing 6% of District water points, rising to 26% local area coverage. Most implementations were at, or near, newly drilled community-supply boreholes; hence, amelioration of prevalent stagnant ponds elsewhere remains a concern. The envisaged benefits of permaculture were manifest and early data affirm projected garden profitability and spin-off benefits of water-point banking and community micro-loan access. However, a diversity of technical, economic, social and governance issues were found to influence uptake and performance. Example issues include greater need for improved bespoke garden design input
Crudo, JL; Nevares, NN; Zapata, AM; Perez, JH; Obenaus ER; Castiglia, SG
2005-01-01
The aim of the present study was to evaluate the in vitro and in vivo behaviour of 99m Tc-UBI 29-41 in the localization of Staphilococcus aureus (S.a.) infected sites in mice , when it is labelled by four different methods: a) with potassium borohydride and stannous pyrophosphate, b) with sodium hydroxide and stannous chloride (direct methods) c) with NHS-MAG3 and d) with NHS-HYNIC (indirect methods). In second place to compare the IT/NT ratios (infected thigh / normal thigh) from biodistribution in mice bearing viable S.a. of 99m Tc-UBI 29-41 (method a) with 99m Tc-scrambled (Sc) UBI 29-41 (control peptide) and 99m Tc-IgG (non specific radiopharmaceutical for infection); and IT/NT ratios of 99m Tc-UBI 29-41 (method a) with 99m Tc-IgG in mice with sterile inflammation. The best in vitro results, the highest accumulation in sites with viable S.a. and a very low accumulation in sites with sterile inflammation were obtained when the UBI 29-41 was labelled with 99m Tc by the direct method a, showing its potential use in infection imaging (au)
Wu, Jiao; Hao, Zhi-Wei; Zhao, You-Xu; Yang, Xiang-Min; Tang, Hao; Zhang, Xin; Song, Fei; Sun, Xiu-Xuan; Wang, Bin; Nan, Gang; Chen, Zhi-Nan; Bian, Huijie
2014-07-04
As a surface glycoprotein, CD147 is capable of stimulating the production of matrix metalloproteinases (MMPs) from neighboring fibroblasts. The aim of the present study is to explore the role of soluble CD147 on MMPs secretion from hepatocellular carcinoma (HCC) cells, and to investigate the diagnostic value of serum soluble CD147 in the HCC detection. We identified the form of soluble CD147 in cell culture supernate of HCC cells and serum of patients with HCC, and explored the role of soluble CD147 on MMPs secretion. Serum CD147 levels were detected by the enzyme-linked immunosorbent assay, and the value of soluble CD147 as a marker in HCC detection was analyzed. Full length soluble CD147 was presented in the culture medium of HCC cells and serum of patients with HCC. The extracellular domain of soluble CD147 promoted the expression of CD147 and MMP-2 from HCC cells. Knockdown of CD147 markedly diminished the up-regulation of CD147 and MMP-2 which induced by soluble CD147. Soluble CD147 activated ERK, FAK, and PI3K/Akt pathways, leading to the up-regulation of MMP-2. The level of soluble CD147 in serum of patients with HCC was significantly elevated compared with healthy individuals (P CD147 levels were found to be associated with HCC tumor size (P = 0.007) and Child-Pugh grade (P = 0.007). Moreover, soluble CD147 showed a better performance in distinguishing HCC compared with alpha-fetoprotein. The extracellular domain of soluble CD147 enhances the secretion of MMP-2 from HCC cells, requiring the cooperation of membrane CD147 and activation of ERK, FAK, and PI3K/Akt signaling. The measurement of soluble CD147 may offer a useful approach in diagnosis of HCC.
regarding nature of forces hold equally for liquids, even though the ... particle. Figure A. A fluid particle is a very small imaginary blob of fluid, here shown sche- matically in .... picture gives important information about the flow field. ... Bernoulli's equation is derived assuming ideal flow, .... weight acting in the flow direction S is.
Gross, F.
1986-01-01
Relativistic equations for two and three body scattering are discussed. Particular attention is paid to relativistic three body kinetics because of recent form factor measurements of the Helium 3 - Hydrogen 3 system recently completed at Saclay and Bates and the accompanying speculation that relativistic effects are important for understanding the three nucleon system. 16 refs., 4 figs
Transport of momentum in full f gyrokinetics
Parra, Felix I.; Catto, Peter J.
2010-01-01
Full f electrostatic gyrokinetic formulations employ two gyrokinetic equations, one for ions and the other for electrons, and quasineutrality to obtain the ion and electron distribution functions and the electrostatic potential. We demonstrate with several examples that the long wavelength radial electric field obtained with full f approaches is extremely sensitive to errors in the ion and electron density since small deviations in density give rise to large, nonphysical deviations in the conservation of toroidal angular momentum. For typical tokamak values, a relative error of 10 -7 in the ion or electron densities is enough to obtain the incorrect toroidal rotation. Based on the insights gained with the examples considered, three simple tests to check transport of toroidal angular momentum in full f simulations are proposed.
Solutions of Navier-Stokes Equation with Coriolis Force
Sunggeun Lee
2017-01-01
Full Text Available We investigate the Navier-Stokes equation in the presence of Coriolis force in this article. First, the vortex equation with the Coriolis effect is discussed. It turns out that the vorticity can be generated due to a rotation coming from the Coriolis effect, Ω. In both steady state and two-dimensional flow, the vorticity vector ω gets shifted by the amount of -2Ω. Second, we consider the specific expression of the velocity vector of the Navier-Stokes equation in two dimensions. For the two-dimensional potential flow v→=∇→ϕ, the equation satisfied by ϕ is independent of Ω. The remaining Navier-Stokes equation reduces to the nonlinear partial differential equations with respect to the velocity and the corresponding exact solution is obtained. Finally, the steady convective diffusion equation is considered for the concentration c and can be solved with the help of Navier-Stokes equation for two-dimensional potential flow. The convective diffusion equation can be solved in three dimensions with a simple choice of c.
Reduction of infinite dimensional equations
Zhongding Li
2006-02-01
Full Text Available In this paper, we use the general Legendre transformation to show the infinite dimensional integrable equations can be reduced to a finite dimensional integrable Hamiltonian system on an invariant set under the flow of the integrable equations. Then we obtain the periodic or quasi-periodic solution of the equation. This generalizes the results of Lax and Novikov regarding the periodic or quasi-periodic solution of the KdV equation to the general case of isospectral Hamiltonian integrable equation. And finally, we discuss the AKNS hierarchy as a special example.
Realising the Full Potential of the Web.
Berners-Lee, Tim
1999-01-01
Argues that the first phase of the Web is communication through shared knowledge. Predicts that the second side to the Web, yet to emerge, is that of machine-understandable information, with humans providing the inspiration and the intuition. (CR)
Fedotov, I
2006-07-01
Full Text Available The Combined Helmholtz Integral Equation – Fourier series Formulation (CHIEFF) is based on representation of a velocity potential in terms of Fourier series and finding the Fourier coefficients of this expansion. The solution could be substantially...
Solution of the two- dimensional heat equation for a rectangular plate
Nurcan BAYKUŞ SAVAŞANERİL
2015-11-01
Full Text Available Laplace equation is a fundamental equation of applied mathematics. Important phenomena in engineering and physics, such as steady-state temperature distribution, electrostatic potential and fluid flow, are modeled by means of this equation. The Laplace equation which satisfies boundary values is known as the Dirichlet problem. The solutions to the Dirichlet problem form one of the most celebrated topics in the area of applied mathematics. In this study, a novel method is presented for the solution of two-dimensional heat equation for a rectangular plate. In this alternative method, the solution function of the problem is based on the Green function, and therefore on elliptic functions.
Calculus & ordinary differential equations
Pearson, David
1995-01-01
Professor Pearson's book starts with an introduction to the area and an explanation of the most commonly used functions. It then moves on through differentiation, special functions, derivatives, integrals and onto full differential equations. As with other books in the series the emphasis is on using worked examples and tutorial-based problem solving to gain the confidence of students.
Hatem Mejjaoli
2008-12-01
Full Text Available We introduce and study the Dunkl symmetric systems. We prove the well-posedness results for the Cauchy problem for these systems. Eventually we describe the finite speed of it. Next the semi-linear Dunkl-wave equations are also studied.
Wang, Kun; Shi, Zongqian; Shi, Yuanjie; Bai, Jun; Wu, Jian; Jia, Shenli
2015-01-01
The equation of state, ionization equilibrium, and conductivity are the most important parameters for investigation of dense plasma. The equation of state is calculated with the non-ideal effects taken into consideration. The electron chemical potential and pressure, which are commonly used thermodynamic quantities, are calculated by the non-ideal free energy and compared with results of a semi-empirical equation of state based on Thomas-Fermi-Kirzhnits model. The lowering of ionization potential, which is a crucial factor in the calculation of non-ideal Saha equation, is settled according to the non-ideal free energy. The full coupled non-ideal Saha equation is applied to describe the ionization equilibrium of dense plasma. The conductivity calculated by the Lee-More-Desjarlais model combined with non-ideal Saha equation is compared with experimental data. It provides a possible approach to verify the accuracy of the equation of state and ionization equilibrium
Differential Equations Compatible with KZ Equations
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
The generalized Airy diffusion equation
Frank M. Cholewinski
2003-08-01
Full Text Available Solutions of a generalized Airy diffusion equation and an associated nonlinear partial differential equation are obtained. Trigonometric type functions are derived for a third order generalized radial Euler type operator. An associated complex variable theory and generalized Cauchy-Euler equations are obtained. Further, it is shown that the Airy expansions can be mapped onto the Bessel Calculus of Bochner, Cholewinski and Haimo.
Euler-Lagrange Equations of Networks with Higher-Order Elements
Z. Biolek
2017-06-01
Full Text Available The paper suggests a generalization of the classic Euler-Lagrange equation for circuits compounded of arbitrary elements from Chua’s periodic table. Newly defined potential functions for general (α, β elements are used for the construction of generalized Lagrangians and generalized dissipative functions. Also procedures of drawing the Euler-Lagrange equations are demonstrated.
Simple equation method for nonlinear partial differential equations and its applications
Taher A. Nofal
2016-04-01
Full Text Available In this article, we focus on the exact solution of the some nonlinear partial differential equations (NLPDEs such as, Kodomtsev–Petviashvili (KP equation, the (2 + 1-dimensional breaking soliton equation and the modified generalized Vakhnenko equation by using the simple equation method. In the simple equation method the trial condition is the Bernoulli equation or the Riccati equation. It has been shown that the method provides a powerful mathematical tool for solving nonlinear wave equations in mathematical physics and engineering problems.
On kinetic Boltzmann equations and related hydrodynamic flows with dry viscosity
Nikolai N. Bogoliubov (Jr.
2007-01-01
Full Text Available A two-component particle model of Boltzmann-Vlasov type kinetic equations in the form of special nonlinear integro-differential hydrodynamic systems on an infinite-dimensional functional manifold is discussed. We show that such systems are naturally connected with the nonlinear kinetic Boltzmann-Vlasov equations for some one-dimensional particle flows with pointwise interaction potential between particles. A new type of hydrodynamic two-component Benney equations is constructed and their Hamiltonian structure is analyzed.
Quantization of Equations of Motion
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.
Solving equations by topological methods
Lech Górniewicz
2005-01-01
Full Text Available In this paper we survey most important results from topological fixed point theory which can be directly applied to differential equations. Some new formulations are presented. We believe that our article will be useful for analysts applying topological fixed point theory in nonlinear analysis and in differential equations.
Correct Linearization of Einstein's Equations
Rabounski D.
2006-06-01
Full Text Available Regularly Einstein's equations can be reduced to a wave form (linearly dependent from the second derivatives of the space metric in the absence of gravitation, the space rotation and Christoffel's symbols. As shown here, the origin of the problem is that one uses the general covariant theory of measurement. Here the wave form of Einstein's equations is obtained in the terms of Zelmanov's chronometric invariants (physically observable projections on the observer's time line and spatial section. The obtained equations depend on solely the second derivatives even if gravitation, the space rotation and Christoffel's symbols. The correct linearization proves: the Einstein equations are completely compatible with weak waves of the metric.
Minimal solution for inconsistent singular fuzzy matrix equations
M. Nikuie
2013-10-01
Full Text Available The fuzzy matrix equations $Ailde{X}=ilde{Y}$ is called a singular fuzzy matrix equations while the coefficients matrix of its equivalent crisp matrix equations be a singular matrix. The singular fuzzy matrix equations are divided into two parts: consistent singular matrix equations and inconsistent fuzzy matrix equations. In this paper, the inconsistent singular fuzzy matrix equations is studied and the effect of generalized inverses in finding minimal solution of an inconsistent singular fuzzy matrix equations are investigated.
An inverse problem in a parabolic equation
Zhilin Li
1998-11-01
Full Text Available In this paper, an inverse problem in a parabolic equation is studied. An unknown function in the equation is related to two integral equations in terms of heat kernel. One of the integral equations is well-posed while another is ill-posed. A regularization approach for constructing an approximate solution to the ill-posed integral equation is proposed. Theoretical analysis and numerical experiment are provided to support the method.
Integral equation for Coulomb problem
Sasakawa, T.
1986-01-01
For short range potentials an inhomogeneous (homogeneous) Lippmann-Schwinger integral equation of the Fredholm type yields the wave function of scattering (bound) state. For the Coulomb potential, this statement is no more valid. It has been felt difficult to express the Coulomb wave function in a form of an integral equation with the Coulomb potential as the perturbation. In the present paper, the author shows that an inhomogeneous integral equation of a Volterra type with the Coulomb potential as the perturbation can be constructed both for the scattering and the bound states. The equation yielding the binding energy is given in an integral form. The present treatment is easily extended to the coupled Coulomb problems
On matrix fractional differential equations
Adem Kılıçman
2017-01-01
Full Text Available The aim of this article is to study the matrix fractional differential equations and to find the exact solution for system of matrix fractional differential equations in terms of Riemann–Liouville using Laplace transform method and convolution product to the Riemann–Liouville fractional of matrices. Also, we show the theorem of non-homogeneous matrix fractional partial differential equation with some illustrative examples to demonstrate the effectiveness of the new methodology. The main objective of this article is to discuss the Laplace transform method based on operational matrices of fractional derivatives for solving several kinds of linear fractional differential equations. Moreover, we present the operational matrices of fractional derivatives with Laplace transform in many applications of various engineering systems as control system. We present the analytical technique for solving fractional-order, multi-term fractional differential equation. In other words, we propose an efficient algorithm for solving fractional matrix equation.
Solórzano, S.; Mendoza, M.; Succi, S.; Herrmann, H. J.
2018-01-01
We present a numerical scheme to solve the Wigner equation, based on a lattice discretization of momentum space. The moments of the Wigner function are recovered exactly, up to the desired order given by the number of discrete momenta retained in the discretization, which also determines the accuracy of the method. The Wigner equation is equipped with an additional collision operator, designed in such a way as to ensure numerical stability without affecting the evolution of the relevant moments of the Wigner function. The lattice Wigner scheme is validated for the case of quantum harmonic and anharmonic potentials, showing good agreement with theoretical results. It is further applied to the study of the transport properties of one- and two-dimensional open quantum systems with potential barriers. Finally, the computational viability of the scheme for the case of three-dimensional open systems is also illustrated.
Electroweak evolution equations
Ciafaloni, Paolo; Comelli, Denis
2005-01-01
Enlarging a previous analysis, where only fermions and transverse gauge bosons were taken into account, we write down infrared-collinear evolution equations for the Standard Model of electroweak interactions computing the full set of splitting functions. Due to the presence of double logs which are characteristic of electroweak interactions (Bloch-Nordsieck violation), new infrared singular splitting functions have to be introduced. We also include corrections related to the third generation Yukawa couplings
Prolongation Loop Algebras for a Solitonic System of Equations
Maria A. Agrotis
2006-11-01
Full Text Available We consider an integrable system of reduced Maxwell-Bloch equations that describes the evolution of an electromagnetic field in a two-level medium that is inhomogeneously broadened. We prove that the relevant Bäcklund transformation preserves the reality of the n-soliton potentials and establish their pole structure with respect to the broadening parameter. The natural phase space of the model is embedded in an infinite dimensional loop algebra. The dynamical equations of the model are associated to an infinite family of higher order Hamiltonian systems that are in involution. We present the Hamiltonian functions and the Poisson brackets between the extended potentials.
Shore, B.W.
1981-01-01
The equations of motion are discussed which describe time dependent population flows in an N-level system, reviewing the relationship between incoherent (rate) equations, coherent (Schrodinger) equations, and more general partially coherent (Bloch) equations. Approximations are discussed which replace the elaborate Bloch equations by simpler rate equations whose coefficients incorporate long-time consequences of coherence
Generalized reduced magnetohydrodynamic equations
Kruger, S.E.
1999-01-01
A new derivation of reduced magnetohydrodynamic (MHD) equations is presented. A multiple-time-scale expansion is employed. It has the advantage of clearly separating the three time scales of the problem associated with (1) MHD equilibrium, (2) fluctuations whose wave vector is aligned perpendicular to the magnetic field, and (3) those aligned parallel to the magnetic field. The derivation is carried out without relying on a large aspect ratio assumption; therefore this model can be applied to any general configuration. By accounting for the MHD equilibrium and constraints to eliminate the fast perpendicular waves, equations are derived to evolve scalar potential quantities on a time scale associated with the parallel wave vector (shear-Alfven wave time scale), which is the time scale of interest for MHD instability studies. Careful attention is given in the derivation to satisfy energy conservation and to have manifestly divergence-free magnetic fields to all orders in the expansion parameter. Additionally, neoclassical closures and equilibrium shear flow effects are easily accounted for in this model. Equations for the inner resistive layer are derived which reproduce the linear ideal and resistive stability criterion of Glasser, Greene, and Johnson. The equations have been programmed into a spectral initial value code and run with shear flow that is consistent with the equilibrium input into the code. Linear results of tearing modes with shear flow are presented which differentiate the effects of shear flow gradients in the layer with the effects of the shear flow decoupling multiple harmonics
equate: An R Package for Observed-Score Linking and Equating
Anthony D. Albano
2016-10-01
Full Text Available The R package equate contains functions for observed-score linking and equating under single-group, equivalent-groups, and nonequivalent-groups with anchor test(s designs. This paper introduces these designs and provides an overview of observed-score equating with details about each of the supported methods. Examples demonstrate the basic functionality of the equate package.
Sasaki, R.; Znojil, Miloslav
2016-01-01
Roč. 49, č. 44 (2016), č. článku 445303. ISSN 1751-8113 R&D Projects: GA ČR GA16-22945S Institutional support: RVO:61389005 Keywords : non-analytic potentials * bound states * reflection and transmission * exactly solvable * orthogonality theorems * associated Hamiltonians * supersymmetry Subject RIV: BE - Theoretical Physics Impact factor: 1.857, year: 2016
Jan A. Henderson; Robin D. Lesher; David H. Peter; Chris D. Ringo
2011-01-01
A gradient-analysis-based model and grid-based map are presented that use the potential vegetation zone as the object of the model. Several new variables are presented that describe the environmental gradients of the landscape at different scales. Boundary algorithms are conceptualized, and then defined, that describe the environmental boundaries between vegetation...
Tsutsui, I; Cheon, T
2003-01-01
To describe a quantum system whose potential is divergent at one point, one must provide proper connection conditions for the wavefunctions at the singularity. Generalizing the scheme used for point interactions in one dimension, we present a set of connection conditions which are well defined even if the wavefunctions and/or their derivatives are divergent at the singularity. Our generalized scheme covers the entire U(2) family of quantizations (self-adjoint Hamiltonians) admitted for the singular system. We use this scheme to examine the spectra of the Coulomb potential V(x)=-e sup 2 vertical bar x vertical bar and the harmonic oscillator with square inverse potential V(x)=(m omega sup 2 /2)x sup 2 +g/x sup 2 , and thereby provide a general perspective for these models which have previously been treated with restrictive connection conditions resulting in conflicting spectra. We further show that, for any parity invariant singular potential V(-x)=V(x), the spectrum is determined solely by the eigenvalues of ...
Inverse scattering scheme for the Dirac equation at fixed energy
Leeb, H.; Lehninger, H.; Schilder, C.
2001-01-01
Full text: Based on the concept of generalized transformation operators a new hierarchy of Dirac equations with spherical symmetric scalar and fourth component vector potentials is presented. Within this hierarchy closed form expressions for the solutions, the potentials and the S-matrix can be given in terms of solutions of the original Dirac equation. Using these transformations an inverse scattering scheme has been constructed for the Dirac equation which is the analog to the rational scheme in the non-relativistic case. The given method provides for the first time an inversion scheme with closed form expressions for the S-matrix for non-relativistic scattering problems with central and spin-orbit potentials. (author)
Ismail, Mona M; El Zokm, Gehan M; El-Sayed, Abeer A M
2017-11-25
Biochemical constituents and master elements (Pb, Cr, Cd, Fe, Cu, Zn, Hg, B, Al, SO 4 2- , Na, K, Li, Ca, Mg, and F) were investigated in six different seaweed species from Abu Qir Bay in the Egyptian Mediterranean Sea coast. The moisture level ranged from 30.26% in Corallina mediterranea to 77.57% in Padina boryana. On dry weight basis, the ash contents varied from 25.53% in Jania rubens to 88.84% in Sargassum wightii. The protein contents fluctuated from 8.26% in S. wightii to 28.01% in J. rubens. Enteromorpha linza showed the highest lipids (4.66%) and carbohydrate contents (78.95%), whereas C. mediterranea had the lowest lipid (0.5%), and carbohydrate contents (38.12%). Chlorophylls and carotenoid contents varied among the species. Total antioxidant capacity of the tested green seaweeds had the highest activities followed by brown and red seaweeds which had a similar trend of phenol and tannins contents. High reducing power was observed in all tested seaweeds extract except Ulva lactuca. Brown species had the highest amount of elements followed by red and green seaweeds. Notably, SO 4 2- recorded the highest level in the tested green species (108.05 mg/g dry weight (DW)). The Ca/Mg and K/Na ratios reflected highly significant difference between seaweed species. This study keeps an eye on 29 parameters and by applying stepwise multiple regression analysis, prospective equations have been set to describe the interactions between these parameters inside seaweeds. Accordingly, the tested seaweeds can be recommended as a source of healthy food with suitable ion quotient and estimated daily intake values.
Non-markovian boltzmann equation
Kremp, D.; Bonitz, M.; Kraeft, W.D.; Schlanges, M.
1997-01-01
A quantum kinetic equation for strongly interacting particles (generalized binary collision approximation, ladder or T-matrix approximation) is derived in the framework of the density operator technique. In contrast to conventional kinetic theory, which is valid on large time scales as compared to the collision (correlation) time only, our approach retains the full time dependencies, especially also on short time scales. This means retardation and memory effects resulting from the dynamics of binary correlations and initial correlations are included. Furthermore, the resulting kinetic equation conserves total energy (the sum of kinetic and potential energy). The second aspect of generalization is the inclusion of many-body effects, such as self-energy, i.e., renormalization of single-particle energies and damping. To this end we introduce an improved closure relation to the Bogolyubov endash Born endash Green endash Kirkwood endash Yvon hierarchy. Furthermore, in order to express the collision integrals in terms of familiar scattering quantities (Mo/ller operator, T-matrix), we generalize the methods of quantum scattering theory by the inclusion of medium effects. To illustrate the effects of memory and damping, the results of numerical simulations are presented. copyright 1997 Academic Press, Inc
Integrable discretizations of the short pulse equation
Feng Baofeng; Maruno, Ken-ichi; Ohta, Yasuhiro
2010-01-01
In this paper, we propose integrable semi-discrete and full-discrete analogues of the short pulse (SP) equation. The key construction is the bilinear form and determinant structure of solutions of the SP equation. We also give the determinant formulas of N-soliton solutions of the semi-discrete and full-discrete analogues of the SP equations, from which the multi-loop and multi-breather solutions can be generated. In the continuous limit, the full-discrete SP equation converges to the semi-discrete SP equation, and then to the continuous SP equation. Based on the semi-discrete SP equation, an integrable numerical scheme, i.e. a self-adaptive moving mesh scheme, is proposed and used for the numerical computation of the short pulse equation.
Guo, Hairun; Zeng, Xianglong; Zhou, Binbin
2013-01-01
We interpret the purely spectral forward Maxwell equation with up to third-order induced polarizations for pulse propagation and interactions in quadratic nonlinear crystals. The interpreted equation, also named the nonlinear wave equation in the frequency domain, includes quadratic and cubic...... nonlinearities, delayed Raman effects, and anisotropic nonlinearities. The full potential of this wave equation is demonstrated by investigating simulations of solitons generated in the process of ultrafast cascaded second-harmonic generation. We show that a balance in the soliton delay can be achieved due...
New solitons connected to the Dirac equation
Grosse, H.
1984-01-01
Imposing isospectral invariance for the one dimensional Dirac operator leads to systems of nonlinear partial differential equations. By constructing reflectionless potentials of the Dirac equation we obtain a new type of solitons for a system of modified Korteweg-de Vries equations. (Author)
Comparison of the Schrodinger and Salpeter equations
Jacobs, S.; Olsson, M.G.
1985-01-01
A unified approach to the solution of the Schrodinger and spinless Salpeter equations is presented. Fits to heavy quark bound state energies using various potential models are employed to determine whether the Salpeter equation provides a better description of heavy quark systems than the Schrodinger equation
Classical Diophantine equations
1993-01-01
The author had initiated a revision and translation of "Classical Diophantine Equations" prior to his death. Given the rapid advances in transcendence theory and diophantine approximation over recent years, one might fear that the present work, originally published in Russian in 1982, is mostly superseded. That is not so. A certain amount of updating had been prepared by the author himself before his untimely death. Some further revision was prepared by close colleagues. The first seven chapters provide a detailed, virtually exhaustive, discussion of the theory of lower bounds for linear forms in the logarithms of algebraic numbers and its applications to obtaining upper bounds for solutions to the eponymous classical diophantine equations. The detail may seem stark--- the author fears that the reader may react much as does the tourist on first seeing the centre Pompidou; notwithstanding that, Sprind zuk maintainsa pleasant and chatty approach, full of wise and interesting remarks. His emphases well warrant, ...
Modified Method of Simplest Equation Applied to the Nonlinear Schrödinger Equation
Vitanov Nikolay K.
2018-03-01
Full Text Available We consider an extension of the methodology of the modified method of simplest equation to the case of use of two simplest equations. The extended methodology is applied for obtaining exact solutions of model nonlinear partial differential equations for deep water waves: the nonlinear Schrödinger equation. It is shown that the methodology works also for other equations of the nonlinear Schrödinger kind.
Partial Differential Equations
1988-01-01
The volume contains a selection of papers presented at the 7th Symposium on differential geometry and differential equations (DD7) held at the Nankai Institute of Mathematics, Tianjin, China, in 1986. Most of the contributions are original research papers on topics including elliptic equations, hyperbolic equations, evolution equations, non-linear equations from differential geometry and mechanics, micro-local analysis.
Equating error in observed-score equating
van der Linden, Willem J.
2006-01-01
Traditionally, error in equating observed scores on two versions of a test is defined as the difference between the transformations that equate the quantiles of their distributions in the sample and population of test takers. But it is argued that if the goal of equating is to adjust the scores of
Solutions manual to accompany Ordinary differential equations
Greenberg, Michael D
2014-01-01
Features a balance between theory, proofs, and examples and provides applications across diverse fields of study Ordinary Differential Equations presents a thorough discussion of first-order differential equations and progresses to equations of higher order. The book transitions smoothly from first-order to higher-order equations, allowing readers to develop a complete understanding of the related theory. Featuring diverse and interesting applications from engineering, bioengineering, ecology, and biology, the book anticipates potential difficulties in understanding the various solution steps
A new auxiliary equation and exact travelling wave solutions of nonlinear equations
Sirendaoreji
2006-01-01
A new auxiliary ordinary differential equation and its solutions are used for constructing exact travelling wave solutions of nonlinear partial differential equations in a unified way. The main idea of this method is to take full advantage of the auxiliary equation which has more new exact solutions. More new exact travelling wave solutions are obtained for the quadratic nonlinear Klein-Gordon equation, the combined KdV and mKdV equation, the sine-Gordon equation and the Whitham-Broer-Kaup equations
New solutions of the confluent Heun equation
Harold Exton
1998-05-01
Full Text Available New compact triple series solutions of the confluent Heun equation (CHE are obtained by the appropriate applications of the Laplace transform and its inverse to a suitably constructed system of soluble differential equations. The computer-algebra package MAPLE V is used to tackle an auxiliary system of non-linear algebraic equations. This study is partly motivated by the relationship between the CHE and certain Schrödininger equations.
Some Aspects of Extended Kinetic Equation
Dilip Kumar
2015-09-01
Full Text Available Motivated by the pathway model of Mathai introduced in 2005 [Linear Algebra and Its Applications, 396, 317–328] we extend the standard kinetic equations. Connection of the extended kinetic equation with fractional calculus operator is established. The solution of the general form of the fractional kinetic equation is obtained through Laplace transform. The results for the standard kinetic equation are obtained as the limiting case.
PARALLEL SOLUTION METHODS OF PARTIAL DIFFERENTIAL EQUATIONS
Korhan KARABULUT
1998-03-01
Full Text Available Partial differential equations arise in almost all fields of science and engineering. Computer time spent in solving partial differential equations is much more than that of in any other problem class. For this reason, partial differential equations are suitable to be solved on parallel computers that offer great computation power. In this study, parallel solution to partial differential equations with Jacobi, Gauss-Siedel, SOR (Succesive OverRelaxation and SSOR (Symmetric SOR algorithms is studied.
Generalized reduced MHD equations
Kruger, S.E.; Hegna, C.C.; Callen, J.D.
1998-07-01
A new derivation of reduced magnetohydrodynamic (MHD) equations is presented. A multiple-time-scale expansion is employed. It has the advantage of clearly separating the three time scales of the problem associated with (1) MHD equilibrium, (2) fluctuations whose wave vector is aligned perpendicular to the magnetic field, and (3) those aligned parallel to the magnetic field. The derivation is carried out without relying on a large aspect ratio assumption; therefore this model can be applied to any general toroidal configuration. By accounting for the MHD equilibrium and constraints to eliminate the fast perpendicular waves, equations are derived to evolve scalar potential quantities on a time scale associated with the parallel wave vector (shear-alfven wave time scale), which is the time scale of interest for MHD instability studies. Careful attention is given in the derivation to satisfy energy conservation and to have manifestly divergence-free magnetic fields to all orders in the expansion parameter. Additionally, neoclassical closures and equilibrium shear flow effects are easily accounted for in this model. Equations for the inner resistive layer are derived which reproduce the linear ideal and resistive stability criterion of Glasser, Greene, and Johnson
Yamasaki, N; Nanba, M; Tashiro, K [Kyushu University, Fukuoka (Japan). Faculty of Engineering
1996-03-27
Comparison study between solutions of a linear potential theory and numerical solution of Euler equations was made for flow in a supersonic through-flow fan. In numerical fluid dynamic technique, Euler equations are solved by finite difference method under the assumption of air and perfect gas fluid, and neglected viscosity and thermal conductivity of fluid. As a result, in a linear potential theory, expansion wave was regarded as equipotential discontinuous surface, while in Euler numerical solution, it was regarded as finite pressure gradient where a wave front fans out toward downstream. The latter reflection point of shock wave on a wing existed upstream as compared with the former reflection point. The shock wave angle was dominated by Euler equations, and different from the Mach line of a linear potential theory in both angle and discontinuous quantities in front and behind. Both calculated solutions well agreed with each other until the first reflection point of the Mach line, however, thereafter the difference between them increased toward downstream. 5 refs., 5 figs., 1 tab.
M. Paul Gough
2008-07-01
Full Text Available LandauerÃ¢Â€Â™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 Ã¢Â€Â˜Why now?Ã¢Â€Â™ question we wonder Ã¢Â€Â˜What next?Ã¢Â€Â™ as we expect the information equation of state to tend towards w = 0 in the future.c
Barragán, Patricia; Pérez de Tudela, Ricardo; Qu, Chen; Prosmiti, Rita; Bowman, Joel M
2013-07-14
Diffusion Monte Carlo (DMC) and path-integral Monte Carlo computations of the vibrational ground state and 10 K equilibrium state properties of the H7 (+)/D7 (+) cations are presented, using an ab initio full-dimensional potential energy surface. The DMC zero-point energies of dissociated fragments H5 (+)(D5 (+))+H2(D2) are also calculated and from these results and the electronic dissociation energy, dissociation energies, D0, of 752 ± 15 and 980 ± 14 cm(-1) are reported for H7 (+) and D7 (+), respectively. Due to the known error in the electronic dissociation energy of the potential surface, these quantities are underestimated by roughly 65 cm(-1). These values are rigorously determined for first time, and compared with previous theoretical estimates from electronic structure calculations using standard harmonic analysis, and available experimental measurements. Probability density distributions are also computed for the ground vibrational and 10 K state of H7 (+) and D7 (+). These are qualitatively described as a central H3 (+)/D3 (+) core surrounded by "solvent" H2/D2 molecules that nearly freely rotate.
Song, Hongwei, E-mail: hwsong@wipm.ac.cn; Yang, Minghui [Key Laboratory of Magnetic Resonance in Biological Systems, National Center for Magnetic Resonance in Wuhan, State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071 (China); Lu, Yunpeng [Division of Chemistry and Biological Chemistry, School of Physical and Mathematical Sciences, Nanyang Technological University, Singapore 637371 (Singapore); Li, Jun [School of Chemistry and Chemical Engineering, Chongqing University, Chongqing 400044 (China); Guo, Hua [Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131 (United States)
2016-04-28
An initial state selected time-dependent wave packet method is applied to study the dynamics of the OH + CHD{sub 3} reaction with a six-dimensional model on a newly developed full-dimensional ab initio potential energy surface (PES). This quantum dynamical (QD) study is complemented by full-dimensional quasi-classical trajectory (QCT) calculations on the same PES. The QD results indicate that both translational energy and the excitation of the CH stretching mode significantly promote the reaction while the excitation of the umbrella mode has a negligible effect on the reactivity. For this early barrier reaction, interestingly, the CH stretching mode is more effective than translational energy in promoting the reaction except at very low collision energies. These QD observations are supported by QCT results. The higher efficacy of the CH stretching model in promoting this early barrier reaction is inconsistent with the prediction of the naively extended Polanyi’s rules, but can be rationalized by the recently proposed sudden vector projection model.
Bridging the Knowledge Gaps between Richards' Equation and Budyko Equation
Wang, D.
2017-12-01
The empirical Budyko equation represents the partitioning of mean annual precipitation into evaporation and runoff. Richards' equation, based on Darcy's law, represents the movement of water in unsaturated soils. The linkage between Richards' equation and Budyko equation is presented by invoking the empirical Soil Conservation Service curve number (SCS-CN) model for computing surface runoff at the event-scale. The basis of the SCS-CN method is the proportionality relationship, i.e., the ratio of continuing abstraction to its potential is equal to the ratio of surface runoff to its potential value. The proportionality relationship can be derived from the Richards' equation for computing infiltration excess and saturation excess models at the catchment scale. Meanwhile, the generalized proportionality relationship is demonstrated as the common basis of SCS-CN method, monthly "abcd" model, and Budyko equation. Therefore, the linkage between Darcy's law and the emergent pattern of mean annual water balance at the catchment scale is presented through the proportionality relationship.
A Model for Solving the Maxwell Quasi Stationary Equations in a 3-Phase Electric Reduction Furnace
S. Ekrann
1982-10-01
Full Text Available A computer code has been developed for the approximate computation of electric and magnetic fields within an electric reduction furnace. The paper describes the numerical methods used to solve Maxwell's quasi-stationary equations, which are the governing equations for this problem. The equations are discretized by a staggered grid finite difference technique. The resulting algebraic equations are solved by iterating between computations of electric and magnetic quantities. This 'outer' iteration converges only when the skin depth is larger or of about the same magnitude as the linear dimensions of the computational domain. In solving for electric quantities with magnetic quantities being regarded as known, and vice versa, the central computational task is the solution of a Poisson equation for a scalar potential. These equations are solved by line successive overrelaxation combined with a rebalancing technique.
The trajectory-coherent approximation and the system of moments for the Hartree type equation
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.
A composite velocity procedure for the compressible Navier-Stokes equations
Khosla, P. K.; Rubin, S. G.
1982-01-01
A new boundary-layer relaxation procedure is presented. In the spirit of the theory of matched asymptotic expansions, a multiplicative composite of the appropriate velocity representations for the inviscid and viscous regions is prescribed. The resulting equations are structured so that far from the surface of the body the momentum equations lead to the Bernoulli relation for the pressure, while the continuity equation reduces to the familiar compressible potential equation. Close to the body surface, the governing equations and solution techniques are characteristic of those describing interacting boundary-layers; although, the full Navier-Stokes equations are considered here. Laminar flow calculations for the subsonic flow over an axisymmetric boattail simulator geometry are presented for a variety of Reynolds and Mach numbers. A strongly implicit solution method is applied for the coupled velocity components.
Luque, A., E-mail: a.luque@upm.es [Instituto de Energía Solar, Universidad Politécnica de Madrid (Spain); Mellor, A.; Tobías, I.; Antolín, E.; Linares, P.G.; Ramiro, I.; Martí, A. [Instituto de Energía Solar, Universidad Politécnica de Madrid (Spain)
2013-03-15
The effective mass Schrödinger equation of a QD of parallelepipedic shape with a square potential well is solved by diagonalizing the exact Hamiltonian matrix developed in a basis of separation-of-variables wavefunctions. The expected below bandgap bound states are found not to differ very much from the former approximate calculations. In addition, the presence of bound states within the conduction band is confirmed. Furthermore, filamentary states bounded in two dimensions and extended in one dimension and layered states with only one dimension bounded, all within the conduction band—which are similar to those originated in quantum wires and quantum wells—coexist with the ordinary continuum spectrum of plane waves. All these subtleties are absent in spherically shaped quantum dots, often used for modeling.
Full closure strategic analysis.
2014-07-01
The full closure strategic analysis was conducted to create a decision process whereby full roadway : closures for construction and maintenance activities can be evaluated and approved or denied by CDOT : Traffic personnel. The study reviewed current...
Inversion transformation in the Schroedinger equation
Demkov, Yu.N.; Semenova, N.V.
1984-01-01
Using the inversion with respect to a sphere in the coordinate space, the equivalence between the Schroedinger equations with different potentials is established. It is shown that the zero-energy equation for a spherically symmetric potential is equivalent to the equation with an axially symmetric potential of a special form. The particular exact solutions of the zero-energy problem for the motion of a particle in the field of two Maxwell ''fish-eye'' potentials and potentials with the two Coulomb singularities are found
Blakley, G. R.
1982-01-01
Reviews mathematical techniques for solving systems of homogeneous linear equations and demonstrates that the algebraic method of balancing chemical equations is a matter of solving a system of homogeneous linear equations. FORTRAN programs using this matrix method to chemical equation balancing are available from the author. (JN)
Handbook of integral equations
Polyanin, Andrei D
2008-01-01
This handbook contains over 2,500 integral equations with solutions as well as analytical and numerical methods for solving linear and nonlinear equations. It explores Volterra, Fredholm, WienerHopf, Hammerstein, Uryson, and other equations that arise in mathematics, physics, engineering, the sciences, and economics. This second edition includes new chapters on mixed multidimensional equations and methods of integral equations for ODEs and PDEs, along with over 400 new equations with exact solutions. With many examples added for illustrative purposes, it presents new material on Volterra, Fredholm, singular, hypersingular, dual, and nonlinear integral equations, integral transforms, and special functions.
Inferring Mathematical Equations Using Crowdsourcing.
Szymon Wasik
Full Text Available Crowdsourcing, understood as outsourcing work to a large network of people in the form of an open call, has been utilized successfully many times, including a very interesting concept involving the implementation of computer games with the objective of solving a scientific problem by employing users to play a game-so-called crowdsourced serious games. Our main objective was to verify whether such an approach could be successfully applied to the discovery of mathematical equations that explain experimental data gathered during the observation of a given dynamic system. Moreover, we wanted to compare it with an approach based on artificial intelligence that uses symbolic regression to find such formulae automatically. To achieve this, we designed and implemented an Internet game in which players attempt to design a spaceship representing an equation that models the observed system. The game was designed while considering that it should be easy to use for people without strong mathematical backgrounds. Moreover, we tried to make use of the collective intelligence observed in crowdsourced systems by enabling many players to collaborate on a single solution. The idea was tested on several hundred players playing almost 10,000 games and conducting a user opinion survey. The results prove that the proposed solution has very high potential. The function generated during weeklong tests was almost as precise as the analytical solution of the model of the system and, up to a certain complexity level of the formulae, it explained data better than the solution generated automatically by Eureqa, the leading software application for the implementation of symbolic regression. Moreover, we observed benefits of using crowdsourcing; the chain of consecutive solutions that led to the best solution was obtained by the continuous collaboration of several players.
Cortsen, Rikke Platz
2014-01-01
Alan Moore and his collaborating artists often manipulate time and space by drawing upon the formal elements of comics and making alternative constellations. This article looks at an element that is used frequently in comics of all kinds – the full page – and discusses how it helps shape spatio......, something that it shares with the full page in comics. Through an analysis of several full pages from Moore titles like Swamp Thing, From Hell, Watchmen and Promethea, it is made clear why the full page provides an apt vehicle for an apocalypse in comics....
A Note of Extended Proca Equations and Superconductivity
Christianto V.
2009-01-01
Full Text Available It has been known for quite long time that the electrodynamics of Maxwell equations can be extended and generalized further into Proca equations. The implications of in- troducing Proca equations include an alternative description of superconductivity, via extending London equations. In the light of another paper suggesting that Maxwell equations can be written using quaternion numbers, then we discuss a plausible exten- sion of Proca equation using biquaternion number. Further implications and experi- ments are recommended.
Complex centers of polynomial differential equations
Mohamad Ali M. Alwash
2007-07-01
Full Text Available We present some results on the existence and nonexistence of centers for polynomial first order ordinary differential equations with complex coefficients. In particular, we show that binomial differential equations without linear terms do not have complex centers. Classes of polynomial differential equations, with more than two terms, are presented that do not have complex centers. We also study the relation between complex centers and the Pugh problem. An algorithm is described to solve the Pugh problem for equations without complex centers. The method of proof involves phase plane analysis of the polar equations and a local study of periodic solutions.
Quantum Potential and Symmetries in Extended Phase Space
Sadollah Nasiri
2006-06-01
Full Text Available The behavior of the quantum potential is studied for a particle in a linear and a harmonic potential by means of an extended phase space technique. This is done by obtaining an expression for the quantum potential in momentum space representation followed by the generalization of this concept to extended phase space. It is shown that there exists an extended canonical transformation that removes the expression for the quantum potential in the dynamical equation. The situation, mathematically, is similar to disappearance of the centrifugal potential in going from the spherical to the Cartesian coordinates that changes the physical potential to an effective one. The representation where the quantum potential disappears and the modified Hamilton-Jacobi equation reduces to the familiar classical form, is one in which the dynamical equation turns out to be the Wigner equation.
Variational linear algebraic equations method
Moiseiwitsch, B.L.
1982-01-01
A modification of the linear algebraic equations method is described which ensures a variational bound on the phaseshifts for potentials having a definite sign at all points. The method is illustrated by the elastic scattering of s-wave electrons by the static field of atomic hydrogen. (author)
Richter, Ján
2009-01-01
Aim of this master thesis is to describe the service of Full Service Leasing, as a modern form of financing and management of assets, primarily automobile fleet. Description of full service leasing is designed as a comprehensive and complete guide to support reader's position when deciding to finance and manage a fleet by this service. Whether the reader is an entrepreneur, CFO, fleet manager, new employee of leasing company, or anyone who is interested in this service, this master thesis wil...
Introduction to differential equations
Taylor, Michael E
2011-01-01
The mathematical formulations of problems in physics, economics, biology, and other sciences are usually embodied in differential equations. The analysis of the resulting equations then provides new insight into the original problems. This book describes the tools for performing that analysis. The first chapter treats single differential equations, emphasizing linear and nonlinear first order equations, linear second order equations, and a class of nonlinear second order equations arising from Newton's laws. The first order linear theory starts with a self-contained presentation of the exponen
Uraltseva, N N
1995-01-01
This collection focuses on nonlinear problems in partial differential equations. Most of the papers are based on lectures presented at the seminar on partial differential equations and mathematical physics at St. Petersburg University. Among the topics explored are the existence and properties of solutions of various classes of nonlinear evolution equations, nonlinear imbedding theorems, bifurcations of solutions, and equations of mathematical physics (Navier-Stokes type equations and the nonlinear Schrödinger equation). The book will be useful to researchers and graduate students working in p
Full Lambek Calculus with Contraction is Undecidable
Chvalovský, Karel; Horčík, Rostislav
2016-01-01
Roč. 81, č. 2 (2016), s. 524-540 ISSN 0022-4812 R&D Projects: GA ČR GAP202/11/1632 Institutional support: RVO:67985807 Keywords : substructural logic * full Lambek calculus * contraction rule * square-increasing residuated lattice * equational theory * decidability Subject RIV: BA - General Mathematics Impact factor: 0.511, year: 2016
Compressive full waveform lidar
Yang, Weiyi; Ke, Jun
2017-05-01
To avoid high bandwidth detector, fast speed A/D converter, and large size memory disk, a compressive full waveform LIDAR system, which uses a temporally modulated laser instead of a pulsed laser, is studied in this paper. Full waveform data from NEON (National Ecological Observatory Network) are used. Random binary patterns are used to modulate the source. To achieve 0.15 m ranging resolution, a 100 MSPS A/D converter is assumed to make measurements. SPIRAL algorithm with canonical basis is employed when Poisson noise is considered in the low illuminated condition.
Lebedev, D.R.
1979-01-01
Benney's equations of motion of incompressible nonviscous fluid with free surface in the approximation of long waves are analyzed. The connection between the Lie algebra of Hamilton plane vector fields and the Benney's momentum equations is shown
Developing a generalized allometric equation for aboveground biomass estimation
Xu, Q.; Balamuta, J. J.; Greenberg, J. A.; Li, B.; Man, A.; Xu, Z.
2015-12-01
A key potential uncertainty in estimating carbon stocks across multiple scales stems from the use of empirically calibrated allometric equations, which estimate aboveground biomass (AGB) from plant characteristics such as diameter at breast height (DBH) and/or height (H). The equations themselves contain significant and, at times, poorly characterized errors. Species-specific equations may be missing. Plant responses to their local biophysical environment may lead to spatially varying allometric relationships. The structural predictor may be difficult or impossible to measure accurately, particularly when derived from remote sensing data. All of these issues may lead to significant and spatially varying uncertainties in the estimation of AGB that are unexplored in the literature. We sought to quantify the errors in predicting AGB at the tree and plot level for vegetation plots in California. To accomplish this, we derived a generalized allometric equation (GAE) which we used to model the AGB on a full set of tree information such as DBH, H, taxonomy, and biophysical environment. The GAE was derived using published allometric equations in the GlobAllomeTree database. The equations were sparse in details about the error since authors provide the coefficient of determination (R2) and the sample size. A more realistic simulation of tree AGB should also contain the noise that was not captured by the allometric equation. We derived an empirically corrected variance estimate for the amount of noise to represent the errors in the real biomass. Also, we accounted for the hierarchical relationship between different species by treating each taxonomic level as a covariate nested within a higher taxonomic level (e.g. species contribution of each different covariate in estimating the AGB of trees. Lastly, we applied the GAE to an existing vegetation plot database - Forest Inventory and Analysis database - to derive per-tree and per-plot AGB estimations, their errors, and how
Variational Integrals of a Class of Nonhomogeneous -Harmonic Equations
Guanfeng Li
2014-01-01
Full Text Available We introduce a class of variational integrals whose Euler equations are nonhomogeneous -harmonic equations. We investigate the relationship between the minimization problem and the Euler equation and give a simple proof of the existence of some nonhomogeneous -harmonic equations by applying direct methods of the calculus of variations. Besides, we establish some interesting results on variational integrals.
Thomas Gomez
2018-04-01
Full Text Available Atomic structure of N-electron atoms is often determined by solving the Hartree-Fock equations, which are a set of integro-differential equations. The integral part of the Hartree-Fock equations treats electron exchange, but the Hartree-Fock equations are not often treated as an integro-differential equation. The exchange term is often approximated as an inhomogeneous or an effective potential so that the Hartree-Fock equations become a set of ordinary differential equations (which can be solved using the usual shooting methods. Because the Hartree-Fock equations are an iterative-refinement method, the inhomogeneous term relies on the previous guess of the wavefunction. In addition, there are numerical complications associated with solving inhomogeneous differential equations. This work uses matrix methods to solve the Hartree-Fock equations as an integro-differential equation. It is well known that a derivative operator can be expressed as a matrix made of finite-difference coefficients; energy eigenvalues and eigenvectors can be obtained by using linear-algebra packages. The integral (exchange part of the Hartree-Fock equation can be approximated as a sum and written as a matrix. The Hartree-Fock equations can be solved as a matrix that is the sum of the differential and integral matrices. We compare calculations using this method against experiment and standard atomic structure calculations. This matrix method can also be used to solve for free-electron wavefunctions, thus improving how the atoms and free electrons interact. This technique is important for spectral line broadening in two ways: it improves the atomic structure calculations, and it improves the motion of the plasma electrons that collide with the atom.
New exact solutions of the Dirac equation
Bagrov, V.G.; Gitman, D.M.; Zadorozhnyj, V.N.; Lavrov, P.M.; Shapovalov, V.N.
1980-01-01
Search for new exact solutions of the Dirac and Klein-Gordon equations are in progress. Considered are general properties of the Dirac equation solutions for an electron in a purely magnetic field, in combination with a longitudinal magnetic and transverse electric fields. New solutions for the equations of charge motion in an electromagnetic field of axial symmetry and in a nonstationary field of a special form have been found for potentials selected concretely
Fractional Schroedinger equation
Laskin, Nick
2002-01-01
Some properties of the fractional Schroedinger equation are studied. We prove the Hermiticity of the fractional Hamilton operator and establish the parity conservation law for fractional quantum mechanics. As physical applications of the fractional Schroedinger equation we find the energy spectra of a hydrogenlike atom (fractional 'Bohr atom') and of a fractional oscillator in the semiclassical approximation. An equation for the fractional probability current density is developed and discussed. We also discuss the relationships between the fractional and standard Schroedinger equations
Beginning partial differential equations
O'Neil, Peter V
2014-01-01
A broad introduction to PDEs with an emphasis on specialized topics and applications occurring in a variety of fields Featuring a thoroughly revised presentation of topics, Beginning Partial Differential Equations, Third Edition provides a challenging, yet accessible,combination of techniques, applications, and introductory theory on the subjectof partial differential equations. The new edition offers nonstandard coverageon material including Burger's equation, the telegraph equation, damped wavemotion, and the use of characteristics to solve nonhomogeneous problems. The Third Edition is or
Lawrence
Full faith in myself. Meenakshi Banerjee. 12. Ihad my schooling at the Irish Convent, Loreto, in Asansol,. West Bengal. Perhaps the earliest memories I have are of myself as a very determined child with a deep appreciation of and inquisitiveness regarding nature although not understanding most of it at that tender age.
Workflows for Full Waveform Inversions
Boehm, Christian; Krischer, Lion; Afanasiev, Michael; van Driel, Martin; May, Dave A.; Rietmann, Max; Fichtner, Andreas
2017-04-01
Despite many theoretical advances and the increasing availability of high-performance computing clusters, full seismic waveform inversions still face considerable challenges regarding data and workflow management. While the community has access to solvers which can harness modern heterogeneous computing architectures, the computational bottleneck has fallen to these often manpower-bounded issues that need to be overcome to facilitate further progress. Modern inversions involve huge amounts of data and require a tight integration between numerical PDE solvers, data acquisition and processing systems, nonlinear optimization libraries, and job orchestration frameworks. To this end we created a set of libraries and applications revolving around Salvus (http://salvus.io), a novel software package designed to solve large-scale full waveform inverse problems. This presentation focuses on solving passive source seismic full waveform inversions from local to global scales with Salvus. We discuss (i) design choices for the aforementioned components required for full waveform modeling and inversion, (ii) their implementation in the Salvus framework, and (iii) how it is all tied together by a usable workflow system. We combine state-of-the-art algorithms ranging from high-order finite-element solutions of the wave equation to quasi-Newton optimization algorithms using trust-region methods that can handle inexact derivatives. All is steered by an automated interactive graph-based workflow framework capable of orchestrating all necessary pieces. This naturally facilitates the creation of new Earth models and hopefully sparks new scientific insights. Additionally, and even more importantly, it enhances reproducibility and reliability of the final results.
Nielsen number and differential equations
Andres Jan
2005-01-01
Full Text Available In reply to a problem of Jean Leray (application of the Nielsen theory to differential equations, two main approaches are presented. The first is via Poincaré's translation operator, while the second one is based on the Hammerstein-type solution operator. The applicability of various Nielsen theories is discussed with respect to several sorts of differential equations and inclusions. Links with the Sharkovskii-like theorems (a finite number of periodic solutions imply infinitely many subharmonics are indicated, jointly with some further consequences like the nontrivial -structure of solutions of initial value problems. Some illustrating examples are supplied and open problems are formulated.
Sequent Calculus and Equational Programming
Nicolas Guenot
2015-07-01
Full Text Available Proof assistants and programming languages based on type theories usually come in two flavours: one is based on the standard natural deduction presentation of type theory and involves eliminators, while the other provides a syntax in equational style. We show here that the equational approach corresponds to the use of a focused presentation of a type theory expressed as a sequent calculus. A typed functional language is presented, based on a sequent calculus, that we relate to the syntax and internal language of Agda. In particular, we discuss the use of patterns and case splittings, as well as rules implementing inductive reasoning and dependent products and sums.
Reaction diffusion equations with boundary degeneracy
Huashui Zhan
2016-03-01
Full Text Available In this article, we consider the reaction diffusion equation $$ \\frac{\\partial u}{\\partial t} = \\Delta A(u,\\quad (x,t\\in \\Omega \\times (0,T, $$ with the homogeneous boundary condition. Inspired by the Fichera-Oleinik theory, if the equation is not only strongly degenerate in the interior of $\\Omega$, but also degenerate on the boundary, we show that the solution of the equation is free from any limitation of the boundary condition.
Isomorphism of Intransitive Linear Lie Equations
Jose Miguel Martins Veloso
2009-11-01
Full Text Available We show that formal isomorphism of intransitive linear Lie equations along transversal to the orbits can be extended to neighborhoods of these transversal. In analytic cases, the word formal is dropped from theorems. Also, we associate an intransitive Lie algebra with each intransitive linear Lie equation, and from the intransitive Lie algebra we recover the linear Lie equation, unless of formal isomorphism. The intransitive Lie algebra gives the structure functions introduced by É. Cartan.
Chen Huaitang; Zhang Hongqing
2004-01-01
A generalized tanh function method is used for constructing exact travelling wave solutions of nonlinear partial differential equations in a unified way. The main idea of this method is to take full advantage of the Riccati equation which has more new solutions. More new multiple soliton solutions are obtained for the general Burgers-Fisher equation and the Kuramoto-Sivashinsky equation
Some physical applications of fractional Schroedinger equation
Guo Xiaoyi; Xu Mingyu
2006-01-01
The fractional Schroedinger equation is solved for a free particle and for an infinite square potential well. The fundamental solution of the Cauchy problem for a free particle, the energy levels and the normalized wave functions of a particle in a potential well are obtained. In the barrier penetration problem, the reflection coefficient and transmission coefficient of a particle from a rectangular potential wall is determined. In the quantum scattering problem, according to the fractional Schroedinger equation, the Green's function of the Lippmann-Schwinger integral equation is given
The Eagle Books are a series of four books that are brought to life by wise animal characters - Mr. Eagle, Miss Rabbit, and Coyote - who engage Rain That Dances and his young friends in the joy of physical activity, eating healthy foods, and learning from their elders about health and diabetes prevention. Plate Full of Color teaches the value of eating a variety of colorful and healthy foods.
Ziaei, Vafa; Bredow, Thomas
2018-05-01
An accurate theoretical prediction of ionization potential (IP) and electron affinity (EA) is key in understanding complex photochemical processes in aqueous environments. There have been numerous efforts in literature to accurately predict IP and EA of liquid water, however with often conflicting results depending on the level of theory and the underlying water structures. In a recent study based on hybrid-non-self-consistent many-body perturbation theory (MBPT) Gaiduk et al (2018 Nat. Commun. 9 247) predicted an IP of 10.2 eV and EA of 0.2 eV, resulting in an electronic band gap (i.e. electronic gap (IP-EA) as measured by photoelectron spectroscopy) of about 10 eV, redefining the widely cited experimental gap of 8.7 eV in literature. In the present work, we show that GW self-consistency and an implicit vertex correction in MBPT considerably affect recently reported EA values by Gaiduk et al (2018 Nat. Commun. 9 247) by about 1 eV. Furthermore, the choice of pseudo-potential is critical for an accurate determination of the absolute band positions. Consequently, the self-consistent GW approach with an implicit vertex correction based on projector augmented wave (PAW) method on top of quantum water structures predicts an IP of 10.2, an EA of 1.1, a fundamental gap of 9.1 eV and an exciton binding (Eb) energy of 0.9 eV for the first absorption band of liquid water via the Bethe–Salpeter equation (BSE). Only within such a self-consistent approach a simultanously accurate prediction of IP, EA, Eg, Eb is possible.
Singular stochastic differential equations
Cherny, Alexander S
2005-01-01
The authors introduce, in this research monograph on stochastic differential equations, a class of points termed isolated singular points. Stochastic differential equations possessing such points (called singular stochastic differential equations here) arise often in theory and in applications. However, known conditions for the existence and uniqueness of a solution typically fail for such equations. The book concentrates on the study of the existence, the uniqueness, and, what is most important, on the qualitative behaviour of solutions of singular stochastic differential equations. This is done by providing a qualitative classification of isolated singular points, into 48 possible types.
Hydropower Vision: Full Report
None, None
2016-07-01
Hydropower has provided clean, affordable, reliable, and renewable electricity in the United States for more than a century. Building on hydropower’s historical significance, and to inform the continued technical evolution, energy market value, and environmental performance of the industry, the U.S. Department of Energy’s (DOE’s) Wind and Water Power Technologies Office has led a first-of-its-kind comprehensive analysis focused on a set of potential pathways for the environmentally sustainable expansion of hydropower (hydropower generation and pumped storage) in the United States.
Stochastic Levy Divergence and Maxwell's Equations
B. O. Volkov
2015-01-01
Full Text Available One of the main reasons for interest in the Levy Laplacian and its analogues such as Levy d'Alembertian is a connection of these operators with gauge fields. The theorem proved by Accardi, Gibillisco and Volovich stated that a connection in a bundle over a Euclidean space or over a Minkowski space is a solution of the Yang-Mills equations if and only if the corresponding parallel transport to the connection is a solution of the Laplace equation for the Levy Laplacian or of the d'Alembert equation for the Levy d'Alembertian respectively (see [5, 6]. There are two approaches to define Levy type operators, both of which date back to the original works of Levy [7]. The first is that the Levy Laplacian (or Levy d'Alembertian is defined as an integral functional generated by a special form of the second derivative. This approach is used in the works [5, 6], as well as in the paper [8] of Leandre and Volovich, where stochastic Levy-Laplacian is discussed. Another approach to the Levy Laplacian is defining it as the Cesaro mean of second order derivatives along the family of vectors, which is an orthonormal basis in the Hilbert space. This definition of the Levy Laplacian is used for the description of solutions of the Yang-Mills equations in the paper [10].The present work shows that the definitions of the Levy Laplacian and the Levy d'Alembertian based on Cesaro averaging of the second order directional derivatives can be transferred to the stochastic case. In the article the values of these operators on a stochastic parallel transport associated with a connection (vector potential are found. In this case, unlike the deterministic case and the stochastic case of Levy Laplacian from [8], these values are not equal to zero if the vector potential corresponding to the stochastic parallel transport is a solution of the Maxwell's equations. As a result, two approaches to definition of the Levy Laplacian in the stochastic case give different operators. This
2008-08-04
The Eagle Books are a series of four books that are brought to life by wise animal characters - Mr. Eagle, Miss Rabbit, and Coyote - who engage Rain That Dances and his young friends in the joy of physical activity, eating healthy foods, and learning from their elders about health and diabetes prevention. Plate Full of Color teaches the value of eating a variety of colorful and healthy foods. Created: 8/4/2008 by National Center for Chronic Disease Prevention and Health Promotion (NCCDPHP). Date Released: 8/5/2008.
Taouil Hajer
2012-08-01
Full Text Available This paper is devoted to the helices processes, i.e. the solutions H : ℝ × Ω → ℝd, (t, ω ↦ H(t, ω of the helix equation egin{eqnarray} H(0,o=0; quad H(s+t,o= H(s,Phi(t,o +H(t,oonumber end{eqnarray} H ( 0 ,ω = 0 ; H ( s + t,ω = H ( s, Φ ( t,ω + H ( t,ω where Φ : ℝ × Ω → Ω, (t, ω ↦ Φ(t, ω is a dynamical system on a measurable space (Ω, ℱ. More precisely, we investigate dominated solutions and non differentiable solutions of the helix equation. For the last case, the Wiener helix plays a fundamental role. Moreover, some relations with the cocycle equation defined by Φ, are investigated. Ce papier est consacré aux hélices, c’est-à-dire les solutions H : ℝ × Ω → ℝd, (t, ω ↦ H(t, ω de l’équation fonctionnelle egin{eqnarray} H(0,o=0; quad H(s+t,o= H(s,Phi(t,o +H(t,o onumber end{eqnarray} H ( 0 ,ω = 0 ; H ( s + t,ω = H ( s, Φ ( t,ω + H ( t,ω où Φ : ℝ × Ω → Ω, (t, ω ↦ Φ(t, ω est un système dynamique défini sur un espace mesurable (Ω, ℱ. Plus présisément, nous déterminons d’abord les hélices dominées puis nous caractérisons les hélices non différentiables. Dans ce dernier cas, l’hélice de Wiener joue un rôle important. Nous précisons aussi quelques relations des hélices avec les cocycles définis par Φ.
Special solutions of neutral functional differential equations
Győri István
2001-01-01
Full Text Available For a system of nonlinear neutral functional differential equations we prove the existence of an -parameter family of "special solutions" which characterize the asymptotic behavior of all solutions at infinity. For retarded functional differential equations the special solutions used in this paper were introduced by Ryabov.
Discrete Riccati equation solutions: Distributed algorithms
D. G. Lainiotis
1996-01-01
Full Text Available In this paper new distributed algorithms for the solution of the discrete Riccati equation are introduced. The algorithms are used to provide robust and computational efficient solutions to the discrete Riccati equation. The proposed distributed algorithms are theoretically interesting and computationally attractive.
On Fractional Order Hybrid Differential Equations
Mohamed A. E. Herzallah
2014-01-01
Full Text Available We develop the theory of fractional hybrid differential equations with linear and nonlinear perturbations involving the Caputo fractional derivative of order 0<α<1. Using some fixed point theorems we prove the existence of mild solutions for two types of hybrid equations. Examples are given to illustrate the obtained results.
Fermat type differential and difference equations
Kai Liu
2015-06-01
Full Text Available This article we explore the relationship between the number of differential and difference operators with the existence of meromorphic solutions of Fermat type differential and difference equations. Some Fermat differential and difference equations of certain types are also considered.
Identifying generalized Fitzhugh-Nagumo equation from a numerical solution of Hodgkin-Huxley model
Nikola V. Georgiev
2003-01-01
Full Text Available An analytic time series in the form of numerical solution (in an appropriate finite time interval of the Hodgkin-Huxley current clamped (HHCC system of four differential equations, well known in the neurophysiology as an exact empirical model of excitation of a giant axon of Loligo, is presented. Then we search for a second-order differential equation of generalized Fitzhugh-Nagumo (GFN type, having as a solution the given single component (action potential of the numerical solution. The given time series is used as a basis for reconstructing orders, powers, and coefficients of the polynomial right-hand sides of GFN equation approximately governing the process of action potential. For this purpose, a new geometrical method for determining phase space dimension of the unknown dynamical system (GFN equation and a specific modification of least squares method for identifying unknown coefficients are developed and applied.
INVARIANTS OF GENERALIZED RAPOPORT-LEAS EQUATIONS
Elena N. Kushner
2018-01-01
Full Text Available For the generalized Rapoport-Leas equations, algebra of differential invariants is constructed with respect to point transformations, that is, transformations of independent and dependent variables. The finding of a general transformation of this type reduces to solving an extremely complicated functional equation. Therefore, following the approach of Sophus Lie, we restrict ourselves to the search for infinitesimal transformations which are generated by translations along the trajectories of vector fields. The problem of finding these vector fields reduces to the redefined system decision of linear differential equations with respect to their coefficients. The Rapoport-Leas equations arise in the study of nonlinear filtration processes in porous media, as well as in other areas of natural science: for example, these equations describe various physical phenomena: two-phase filtration in a porous medium, filtration of a polytropic gas, and propagation of heat at nuclear explosion. They are vital topic for research: in recent works of Bibikov, Lychagin, and others, the analysis of the symmetries of the generalized Rapoport-Leas equations has been carried out; finite-dimensional dynamics and conditions of attractors existence have been found. Since the generalized RapoportLeas equations are nonlinear partial differential equations of the second order with two independent variables; the methods of the geometric theory of differential equations are used to study them in this paper. According to this theory differential equations generate subvarieties in the space of jets. This makes it possible to use the apparatus of modern differential geometry to study differential equations. We introduce the concept of admissible transformations, that is, replacements of variables that do not derive equations outside the class of the Rapoport-Leas equations. Such transformations form a Lie group. For this Lie group there are differential invariants that separate
Bregnbæk, Susanne; Bunkenborg, Mikkel
As critical voices question the quality, authenticity, and value of people, goods, and words in post-Mao China, accusations of emptiness render things open to new investments of meaning, substance, and value. Exploring the production of lack and desire through fine-grained ethnography, this volume...... examines how diagnoses of emptiness operate in a range of very different domains in contemporary China: In the ostensibly meritocratic exam system and the rhetoric of officials, in underground churches, housing bubbles, and nationalist fantasies, in bodies possessed by spirits and evaluations of jade......, there is a pervasive concern with states of lack and emptiness and the contributions suggest that this play of emptiness and fullness is crucial to ongoing constructions of quality, value, and subjectivity in China....
FDTD for Hydrodynamic Electron Fluid Maxwell Equations
Yingxue Zhao
2015-05-01
Full Text Available In this work, we develop a numerical method for solving the three dimensional hydrodynamic electron fluid Maxwell equations that describe the electron gas dynamics driven by an external electromagnetic wave excitation. Our numerical approach is based on the Finite-Difference Time-Domain (FDTD method for solving the Maxwell’s equations and an explicit central finite difference method for solving the hydrodynamic electron fluid equations containing both electron density and current equations. Numerical results show good agreement with the experiment of studying the second-harmonic generation (SHG from metallic split-ring resonator (SRR.
Functional equations with causal operators
Corduneanu, C
2003-01-01
Functional equations encompass most of the equations used in applied science and engineering: ordinary differential equations, integral equations of the Volterra type, equations with delayed argument, and integro-differential equations of the Volterra type. The basic theory of functional equations includes functional differential equations with causal operators. Functional Equations with Causal Operators explains the connection between equations with causal operators and the classical types of functional equations encountered by mathematicians and engineers. It details the fundamentals of linear equations and stability theory and provides several applications and examples.
Darboux transformation for the NLS equation
Aktosun, Tuncay; Mee, Cornelis van der
2010-01-01
We analyze a certain class of integral equations associated with Marchenko equations and Gel'fand-Levitan equations. Such integral equations arise through a Fourier transformation on various ordinary differential equations involving a spectral parameter. When the integral operator is perturbed by a finite-rank perturbation, we explicitly evaluate the change in the solution in terms of the unperturbed quantities and the finite-rank perturbation. We show that this result provides a fundamental approach to derive Darboux transformations for various systems of ordinary differential operators. We illustrate our theory by providing the explicit Darboux transformation for the Zakharov-Shabat system and show how the potential and wave function change when a simple discrete eigenvalue is added to the spectrum, and thus we also provide a one-parameter family of Darboux transformations for the nonlinear Schroedinger equation.
Singular multiparameter dynamic equations with distributional ...
Singular multiparameter dynamic equations with distributional potentials on time scales. ... In this paper, we consider both singular single and several multiparameter ... multiple function which is of one sign and nonzero on the given time scale.
Laëtitia Pedroso
2011-01-01
Ten years ago, standard issue clothing only gave CERN firemen partial protection but today our fire-fighters are equipped with state-of-the-art, full personal protective equipment. CERN's Fire Brigade team. For many years, the members of CERN's Fire Brigade went on call-outs clad in their work trousers and fire-rescue coats, which only afforded them partial protection. Today, textile manufacturing techniques have moved on a long way and CERN's firemen are now kitted out with state-of-the-art personal protective equipment. The coat and trousers are three-layered, comprising fire-resistant aramide, a protective membrane and a thermal lining. The CERN Fire Brigade' new state-of-the-art personal protection equipment. "This equipment is fully compliant with the standards in force and is therefore resistant to cuts, abrasion, electrical arcs with thermal effects and, of course, fire," explains Patrick Berlinghi, the CERN Fire Brigade's Logistics Officer. You might think that su...
de Koning, Jaap; Layard, Richard; Nickel, Stephen
European unemployment is too high, and employment is too low. Over 7½ per cent of Europe's workforce is unemployed, and only two thirds of people aged 15-64 are in work. At the Lisbon summit two years ago the heads of government set the target that by 2010 the employment rate should rise from 64...... per cent to at least 70 per cent. And for older workers between 55 and 64 the employment rate should rise from 38 per cent to at least one half. These are ambitious targets. They will require two big changes: more people must seek work, and among those seeking work a higher proportion must get a job....... So we need higher participation, and (for full employment) we need a much lower unemployment rate. Can it be done? A mere glance at the experience of different European countries shows that it can. As Table 1 shows, four E.U. countries already exceed the overall target for 2010 (Britain, Denmark...
Partial differential equations
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...
Differential equations for dummies
Holzner, Steven
2008-01-01
The fun and easy way to understand and solve complex equations Many of the fundamental laws of physics, chemistry, biology, and economics can be formulated as differential equations. This plain-English guide explores the many applications of this mathematical tool and shows how differential equations can help us understand the world around us. Differential Equations For Dummies is the perfect companion for a college differential equations course and is an ideal supplemental resource for other calculus classes as well as science and engineering courses. It offers step-by-step techniques, practical tips, numerous exercises, and clear, concise examples to help readers improve their differential equation-solving skills and boost their test scores.
Degenerate nonlinear diffusion equations
Favini, Angelo
2012-01-01
The aim of these notes is to include in a uniform presentation style several topics related to the theory of degenerate nonlinear diffusion equations, treated in the mathematical framework of evolution equations with multivalued m-accretive operators in Hilbert spaces. The problems concern nonlinear parabolic equations involving two cases of degeneracy. More precisely, one case is due to the vanishing of the time derivative coefficient and the other is provided by the vanishing of the diffusion coefficient on subsets of positive measure of the domain. From the mathematical point of view the results presented in these notes can be considered as general results in the theory of degenerate nonlinear diffusion equations. However, this work does not seek to present an exhaustive study of degenerate diffusion equations, but rather to emphasize some rigorous and efficient techniques for approaching various problems involving degenerate nonlinear diffusion equations, such as well-posedness, periodic solutions, asympt...
The Balescu kinetic equation with exchange interaction
Belyi, V V; Kukharenko, Yu A
2009-01-01
Starting with the quantum BBGKY hierarchy for the distribution functions, we have obtained the quantum kinetic equation including the dynamical screening of the interaction potential, which exactly takes into account the exchange scattering in the plasma. The collision integral is expressed in terms of the Green function of the linearized Hartree–Fock equation. The potential energy takes into account the polarization and exchange interaction too
K. Banoo
1998-01-01
equation in the discrete momentum space. This is shown to be similar to the conventional drift-diffusion equation except that it is a more rigorous solution to the Boltzmann equation because the current and carrier densities are resolved into M×1 vectors, where M is the number of modes in the discrete momentum space. The mobility and diffusion coefficient become M×M matrices which connect the M momentum space modes. This approach is demonstrated by simulating electron transport in bulk silicon.
Solving Ordinary Differential Equations
Krogh, F. T.
1987-01-01
Initial-value ordinary differential equation solution via variable order Adams method (SIVA/DIVA) package is collection of subroutines for solution of nonstiff ordinary differential equations. There are versions for single-precision and double-precision arithmetic. Requires fewer evaluations of derivatives than other variable-order Adams predictor/ corrector methods. Option for direct integration of second-order equations makes integration of trajectory problems significantly more efficient. Written in FORTRAN 77.
Reactimeter dispersion equation
A.G. Yuferov
2016-01-01
The aim of this work is to derive and analyze a reactimeter metrological model in the form of the dispersion equation which connects reactimeter input/output signal dispersions with superimposed random noise at the inlet. It is proposed to standardize the reactimeter equation form, presenting the main reactimeter computing unit by a convolution equation. Hence, the reactimeter metrological characteristics are completely determined by this unit hardware function which represents a transient re...
Differential equations I essentials
REA, Editors of
2012-01-01
REA's Essentials provide quick and easy access to critical information in a variety of different fields, ranging from the most basic to the most advanced. As its name implies, these concise, comprehensive study guides summarize the essentials of the field covered. Essentials are helpful when preparing for exams, doing homework and will remain a lasting reference source for students, teachers, and professionals. Differential Equations I covers first- and second-order equations, series solutions, higher-order linear equations, and the Laplace transform.
Laenen, E.
1995-01-01
We propose a new evolution equation for the gluon density relevant for the region of small x B . It generalizes the GLR equation and allows deeper penetration in dense parton systems than the GLR equation does. This generalization consists of taking shadowing effects more comprehensively into account by including multigluon correlations, and allowing for an arbitrary initial gluon distribution in a hadron. We solve the new equation for fixed α s . We find that the effects of multigluon correlations on the deep-inelastic structure function are small. (orig.)
Exponential attractors for a nonclassical diffusion equation
Qiaozhen Ma
2009-01-01
Full Text Available In this article, we prove the existence of exponential attractors for a nonclassical diffusion equation in ${H^{2}(Omega}cap{H}^{1}_{0}(Omega$ when the space dimension is less than 4.
The Poisson equation on Klein surfaces
Monica Rosiu
2016-04-01
Full Text Available We obtain a formula for the solution of the Poisson equation with Dirichlet boundary condition on a region of a Klein surface. This formula reveals the symmetric character of the solution.
MAGNETOHYDRODYNAMIC EQUATIONS (MHD GENERATION CODE
Francisco Frutos Alfaro
2017-04-01
Full Text Available A program to generate codes in Fortran and C of the full magnetohydrodynamic equations is shown. The program uses the free computer algebra system software REDUCE. This software has a package called EXCALC, which is an exterior calculus program. The advantage of this program is that it can be modified to include another complex metric or spacetime. The output of this program is modified by means of a LINUX script which creates a new REDUCE program to manipulate the magnetohydrodynamic equations to obtain a code that can be used as a seed for a magnetohydrodynamic code for numerical applications. As an example, we present part of the output of our programs for Cartesian coordinates and how to do the discretization.
Effective Schroedinger equations on submanifolds
Wachsmuth, Jakob
2010-02-11
In this thesis the time dependent Schroedinger equation is considered on a Riemannian manifold A with a potential that localizes a certain class of states close to a fixed submanifold C, the constraint manifold. When the potential is scaled in the directions normal to C by a small parameter epsilon, the solutions concentrate in an epsilon-neighborhood of the submanifold. An effective Schroedinger equation on the submanifold C is derived and it is shown that its solutions, suitably lifted to A, approximate the solutions of the original equation on A up to errors of order {epsilon}{sup 3} vertical stroke t vertical stroke at time t. Furthermore, it is proved that, under reasonable conditions, the eigenvalues of the corresponding Hamiltonians below a certain energy coincide upto errors of order {epsilon}{sup 3}. These results holds in the situation where tangential and normal energies are of the same order, and where exchange between normal and tangential energies occurs. In earlier results tangential energies were assumed to be small compared to normal energies, and rather restrictive assumptions were needed, to ensure that the separation of energies is maintained during the time evolution. The most important consequence of this thesis is that now constraining potentials that change their shape along the submanifold can be treated, which is the typical situation in applications like molecular dynamics and quantum waveguides.
Stochastic partial differential equations
Lototsky, Sergey V
2017-01-01
Taking readers with a basic knowledge of probability and real analysis to the frontiers of a very active research discipline, this textbook provides all the necessary background from functional analysis and the theory of PDEs. It covers the main types of equations (elliptic, hyperbolic and parabolic) and discusses different types of random forcing. The objective is to give the reader the necessary tools to understand the proofs of existing theorems about SPDEs (from other sources) and perhaps even to formulate and prove a few new ones. Most of the material could be covered in about 40 hours of lectures, as long as not too much time is spent on the general discussion of stochastic analysis in infinite dimensions. As the subject of SPDEs is currently making the transition from the research level to that of a graduate or even undergraduate course, the book attempts to present enough exercise material to fill potential exams and homework assignments. Exercises appear throughout and are usually directly connected ...
Riccati and Ermakov Equations in Time-Dependent and Time-Independent Quantum Systems
Dieter Schuch
2008-05-01
Full Text Available The time-evolution of the maximum and the width of exact analytic wave packet (WP solutions of the time-dependent Schrödinger equation (SE represents the particle and wave aspects, respectively, of the quantum system. The dynamics of the maximum, located at the mean value of position, is governed by the Newtonian equation of the corresponding classical problem. The width, which is directly proportional to the position uncertainty, obeys a complex nonlinear Riccati equation which can be transformed into a real nonlinear Ermakov equation. The coupled pair of these equations yields a dynamical invariant which plays a key role in our investigation. It can be expressed in terms of a complex variable that linearizes the Riccati equation. This variable also provides the time-dependent parameters that characterize the Green's function, or Feynman kernel, of the corresponding problem. From there, also the relation between the classical and quantum dynamics of the systems can be obtained. Furthermore, the close connection between the Ermakov invariant and the Wigner function will be shown. Factorization of the dynamical invariant allows for comparison with creation/annihilation operators and supersymmetry where the partner potentials fulfil (real Riccati equations. This provides the link to a nonlinear formulation of time-independent quantum mechanics in terms of an Ermakov equation for the amplitude of the stationary state wave functions combined with a conservation law. Comparison with SUSY and the time-dependent problems concludes our analysis.
Ma Hai-Qiang; Wei Ke-Jin; Yang Jian-Hui; Li Rui-Xue; Zhu Wu
2014-01-01
We present a full quantum network scheme using a modified BB84 protocol. Unlike other quantum network schemes, it allows quantum keys to be distributed between two arbitrary users with the help of an intermediary detecting user. Moreover, it has good expansibility and prevents all potential attacks using loopholes in a detector, so it is more practical to apply. Because the fiber birefringence effects are automatically compensated, the scheme is distinctly stable in principle and in experiment. The simple components for every user make our scheme easier for many applications. The experimental results demonstrate the stability and feasibility of this scheme. (general)
Integrodifferential equation approach. Pt. 1
Oehm, W.; Sofianos, S.A.; Fiedeldey, H.; South Africa Univ., Pretoria. Dept. of Physics); Fabre de la Ripelle, M.; South Africa Univ., Pretoria. Dept. of Physics)
1990-02-01
A single integrodifferential equation in two variables, valid for A nucleons interacting by pure Wigner forces, which has previously only been solved in the extreme and uncoupled adiabatic approximations is now solved exactly for three- and four-nucleon systems. The results are in good agreement with the values obtained for the binding energies by means of an empirical interpolation formula. This validates all our previous conclusions, in particular that the omission of higher (than two) order correlations in our four-body equation only produces a rather small underbinding. The integrodifferential equation approach (IDEA) is here also extended to spin-dependent forces of the Malfliet-Tjon type, resulting in two coupled integrodifferential equations in two variables. The exact solution and the interpolated adiabatic approximation are again in good agreement. The inclusion of the hypercentral part of the two-body interaction in the definition of the Faddeev-type components again leads to substantial improvement for fully local potentials, acting in all partial waves. (orig.)
Manca, V.; Salibra, A.; Scollo, Giuseppe
1990-01-01
Equational type logic is an extension of (conditional) equational logic, that enables one to deal in a single, unified framework with diverse phenomena such as partiality, type polymorphism and dependent types. In this logic, terms may denote types as well as elements, and atomic formulae are either
Alternative equations of gravitation
Pinto Neto, N.
1983-01-01
It is shown, trough a new formalism, that the quantum fluctuation effects of the gravitational field in Einstein's equations are analogs to the effects of a continuum medium in Maxwell's Electrodynamics. Following, a real example of the applications of these equations is studied. Qunatum fluctuations effects as perturbation sources in Minkowski and Friedmann Universes are examined. (L.C.) [pt
Yagi, M. [Japan Atomic Energy Research Inst., Naka, Ibaraki (Japan). Naka Fusion Research Establishment; Horton, W. [Texas Univ., Austin, TX (United States). Inst. for Fusion Studies
1993-11-01
A set of reduced Braginskii equations is derived without assuming flute ordering and the Boussinesq approximation. These model equations conserve the physical energy. It is crucial at finite {beta} that we solve the perpendicular component of Ohm`s law to conserve the physical energy while ensuring the relation {del} {center_dot} j = 0.
Yagi, M.; Horton, W.
1993-11-01
A set of reduced Braginskii equations is derived without assuming flute ordering and the Boussinesq approximation. These model equations conserve the physical energy. It is crucial at finite β that we solve the perpendicular component of Ohm's law to conserve the physical energy while ensuring the relation ∇ · j = 0
Yagi, M.; Horton, W.
1994-01-01
A set of reduced Braginskii equations is derived without assuming flute ordering and the Boussinesq approximation. These model equations conserve the physical energy. It is crucial at finite β that the perpendicular component of Ohm's law be solved to ensure ∇·j=0 for energy conservation
The currently proposed model compaction equation was derived from data sourced from the. Niger Delta and it relates porosity to depth for sandstones under hydrostatic pressure condition. The equation is useful in predicting porosity and compaction trend in hydrostatic sands of the. Niger Delta. GEOLOGICAL SETTING OF ...
M. Hazewinkel (Michiel)
1995-01-01
textabstractDedication: I dedicate this paper to Prof. P.C. Baayen, at the occasion of his retirement on 20 December 1994. The beautiful equation which forms the subject matter of this paper was invented by Wouthuysen after he retired. The four complex variable Wouthuysen equation arises from an
The generalized Fermat equation
Beukers, F.
2006-01-01
This article will be devoted to generalisations of Fermat’s equation xn + yn = zn. Very soon after the Wiles and Taylor proof of Fermat’s Last Theorem, it was wondered what would happen if the exponents in the three term equation would be chosen differently. Or if coefficients other than 1 would
Applied partial differential equations
Logan, J David
2004-01-01
This primer on elementary partial differential equations presents the standard material usually covered in a one-semester, undergraduate course on boundary value problems and PDEs. What makes this book unique is that it is a brief treatment, yet it covers all the major ideas: the wave equation, the diffusion equation, the Laplace equation, and the advection equation on bounded and unbounded domains. Methods include eigenfunction expansions, integral transforms, and characteristics. Mathematical ideas are motivated from physical problems, and the exposition is presented in a concise style accessible to science and engineering students; emphasis is on motivation, concepts, methods, and interpretation, rather than formal theory. This second edition contains new and additional exercises, and it includes a new chapter on the applications of PDEs to biology: age structured models, pattern formation; epidemic wave fronts, and advection-diffusion processes. The student who reads through this book and solves many of t...
Wave-equation dispersion inversion
Li, Jing
2016-12-08
We present the theory for wave-equation inversion of dispersion curves, where the misfit function is the sum of the squared differences between the wavenumbers along the predicted and observed dispersion curves. The dispersion curves are obtained from Rayleigh waves recorded by vertical-component geophones. Similar to wave-equation traveltime tomography, the complicated surface wave arrivals in traces are skeletonized as simpler data, namely the picked dispersion curves in the phase-velocity and frequency domains. Solutions to the elastic wave equation and an iterative optimization method are then used to invert these curves for 2-D or 3-D S-wave velocity models. This procedure, denoted as wave-equation dispersion inversion (WD), does not require the assumption of a layered model and is significantly less prone to the cycle-skipping problems of full waveform inversion. The synthetic and field data examples demonstrate that WD can approximately reconstruct the S-wave velocity distributions in laterally heterogeneous media if the dispersion curves can be identified and picked. The WD method is easily extended to anisotropic data and the inversion of dispersion curves associated with Love waves.
A connection between the Einstein and Yang-Mills equations
Mason, L.J.; Newman, E.T.
1989-01-01
It is our purpose here to show an unusual relationship between the Einstein equations and the Yang-Mills equations. We give a correspondence between solutions of the self-dual Einstein vacuum equations and the self-dual Yang-Mills equations with a special choice of gauge group. The extension of the argument to the full Yang-Mills equations yields Einstein's unified equations. We try to incorporate the full Einstein vacuum equations, but the approach is incomplete. We first consider Yang-Mills theory for an arbitrary Lie-algebra with the condition that the connection 1-form and curvature are constant on Minkowski space. This leads to a set of algebraic equations on the connection components. We then specialize the Lie-algebra to be the (infinite dimensional) Lie algebra of a group of diffeomorphisms of some manifold. The algebraic equations then become differential equations for four vector fields on the manifold on which the diffeomorphisms act. In the self-dual case, if we choose the connection components from the Lie-algebra of the volume preserving 4-dimensional diffeomorphism group, the resulting equations are the same as those obtained by Ashtekar, Jacobsen and Smolin, in their remarkable simplification of the self-dual Einstein vacuum equations. (An alternative derivation of the same equations begins with the self-dual Yang-Mills connection now depending only on the time, then choosing the Lie-algebra as that of the volume preserving 3-dimensional diffeomorphisms). When the reduced full Yang-Mills equations are used in the same context, we get Einstein's equations for his unified theory based on absolute parallelism. To incorporate the full Einstein vacuum equations we use as the Lie group the semi-direct product of the diffeomorphism group of a 4-dimensional manifold with the group of frame rotations of an SO(1, 3) bundle over the 4-manifold. This last approach, however, yields equations more general than the vacuum equations. (orig.)
Wang, P; Lin, L; Li, H; Shi, M; Gu, Z; Wei, P
2018-02-25
One avian leukosis virus subgroup J (ALV-J) strain was isolated from 67 commercial live poultry vaccines produced by various manufacturers during 2013-2016 in China. The complete genomes of the isolate were sequenced and it was found that the genes gag and pol of the strain were relatively conservative, while the gp85 gene of the strain GX14YYA1 had the highest similarities with a field strain GX14ZS14, which was isolated from the chickens of a farm that had once used the same vaccine as the one found to be contaminated with the GX14YYA1. This is the first report of ALV-J contaminant in live poultry vaccine in China. Our finding demonstrates that vaccination of the commercial live vaccines might be a potential new route for ALV-J transmission in chickens and highlights the need for more extensive monitoring of the commercial live vaccines in China. © 2018 Blackwell Verlag GmbH.
Hyperbolic partial differential equations
Witten, Matthew
1986-01-01
Hyperbolic Partial Differential Equations III is a refereed journal issue that explores the applications, theory, and/or applied methods related to hyperbolic partial differential equations, or problems arising out of hyperbolic partial differential equations, in any area of research. This journal issue is interested in all types of articles in terms of review, mini-monograph, standard study, or short communication. Some studies presented in this journal include discretization of ideal fluid dynamics in the Eulerian representation; a Riemann problem in gas dynamics with bifurcation; periodic M
Wu Zhuo Qun; Li Hui Lai; Zhao Jun Ning
2001-01-01
Nonlinear diffusion equations, an important class of parabolic equations, come from a variety of diffusion phenomena which appear widely in nature. They are suggested as mathematical models of physical problems in many fields, such as filtration, phase transition, biochemistry and dynamics of biological groups. In many cases, the equations possess degeneracy or singularity. The appearance of degeneracy or singularity makes the study more involved and challenging. Many new ideas and methods have been developed to overcome the special difficulties caused by the degeneracy and singularity, which
Differential equations problem solver
Arterburn, David R
2012-01-01
REA's Problem Solvers is a series of useful, practical, and informative study guides. Each title in the series is complete step-by-step solution guide. The Differential Equations Problem Solver enables students to solve difficult problems by showing them step-by-step solutions to Differential Equations problems. The Problem Solvers cover material ranging from the elementary to the advanced and make excellent review books and textbook companions. They're perfect for undergraduate and graduate studies.The Differential Equations Problem Solver is the perfect resource for any class, any exam, and
Supersymmetric quasipotential equations
Zaikov, R.P.
1981-01-01
A supersymmetric extension of the Logunov-Tavkhelidze quasipotential approach is suggested. The supersymmetric Bethe- Salpeter equation is an initial equation. The transition from the four-time to the two-time Green function is made in the super- center-of-mass system. The two-time Green function has no inverse function in the whole spinor space. The resolvent operator if found using the Majorana character of the spinor wave function. The supersymmetric quasipotential equation is written. The consideration is carried out in the framework of the theory of chiral scalar superfields [ru
Local instant conservation equations
Delaje, Dzh.
1984-01-01
Local instant conservation equations for two-phase flow are derived. Derivation of the equation starts from the recording of integral laws of conservation for a fixed reference volume, containing both phases. Transformation of the laws, using the Leibniz rule and Gauss theory permits to obtain the sum of two integrals as to the volume and integral as to the surface. Integrals as to the volume result in local instant differential equations, in particular derivatives for each phase, and integrals as to the surface reflect local instant conditions of a jump on interface surface
Beginning partial differential equations
O'Neil, Peter V
2011-01-01
A rigorous, yet accessible, introduction to partial differential equations-updated in a valuable new edition Beginning Partial Differential Equations, Second Edition provides a comprehensive introduction to partial differential equations (PDEs) with a special focus on the significance of characteristics, solutions by Fourier series, integrals and transforms, properties and physical interpretations of solutions, and a transition to the modern function space approach to PDEs. With its breadth of coverage, this new edition continues to present a broad introduction to the field, while also addres
Ordinary differential equations
Miller, Richard K
1982-01-01
Ordinary Differential Equations is an outgrowth of courses taught for a number of years at Iowa State University in the mathematics and the electrical engineering departments. It is intended as a text for a first graduate course in differential equations for students in mathematics, engineering, and the sciences. Although differential equations is an old, traditional, and well-established subject, the diverse backgrounds and interests of the students in a typical modern-day course cause problems in the selection and method of presentation of material. In order to compensate for this diversity,
Picone-type inequalities for nonlinear elliptic equations and their applications
Takaŝi Kusano
2001-01-01
Full Text Available Picone-type inequalities are derived for nonlinear elliptic equations, and Sturmian comparison theorems are established as applications. Oscillation theorems for forced super-linear elliptic equations and superlinear-sublinear elliptic equations are also obtained.
The Nonrelativistic Scattering States of the Deng-Fan Potential
Bentol Hoda Yazarloo
2013-01-01
Full Text Available The approximately analytical scattering state solution of the Schrodinger equation is obtained for the Deng-Fan potential by using an approximation scheme to the centrifugal term. Energy eigenvalues, normalized wave functions, and scattering phase shifts are calculated. We consider and verify two special cases: the l=0 and the s-wave Hulthén potential.
Nonlinear elliptic equations of the second order
Han, Qing
2016-01-01
Nonlinear elliptic differential equations are a diverse subject with important applications to the physical and social sciences and engineering. They also arise naturally in geometry. In particular, much of the progress in the area in the twentieth century was driven by geometric applications, from the Bernstein problem to the existence of Kähler-Einstein metrics. This book, designed as a textbook, provides a detailed discussion of the Dirichlet problems for quasilinear and fully nonlinear elliptic differential equations of the second order with an emphasis on mean curvature equations and on Monge-Ampère equations. It gives a user-friendly introduction to the theory of nonlinear elliptic equations with special attention given to basic results and the most important techniques. Rather than presenting the topics in their full generality, the book aims at providing self-contained, clear, and "elementary" proofs for results in important special cases. This book will serve as a valuable resource for graduate stu...
Nonlocal constitutive equations of elasto-visco-plasticity coupled with damage and temperature
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.
Group-theoretical interpretation of the Korteweg-de Vries type equations
Berezin, F.A.; Perelomov, A.M.
1978-01-01
The Korteweg-de Vries equation is studied within the group-theoretical framework. Analogous equations are obtained for which the many-dimensional Schroedinger equation (with nonlocal potential) plays the same role as the one-dimensional Schroedinger equation does in the theory of the Korteweg-de Vries equation
Applied partial differential equations
Logan, J David
2015-01-01
This text presents the standard material usually covered in a one-semester, undergraduate course on boundary value problems and PDEs. Emphasis is placed on motivation, concepts, methods, and interpretation, rather than on formal theory. The concise treatment of the subject is maintained in this third edition covering all the major ideas: the wave equation, the diffusion equation, the Laplace equation, and the advection equation on bounded and unbounded domains. Methods include eigenfunction expansions, integral transforms, and characteristics. In this third edition, text remains intimately tied to applications in heat transfer, wave motion, biological systems, and a variety other topics in pure and applied science. The text offers flexibility to instructors who, for example, may wish to insert topics from biology or numerical methods at any time in the course. The exposition is presented in a friendly, easy-to-read, style, with mathematical ideas motivated from physical problems. Many exercises and worked e...
Nonlinear differential equations
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.
Tsintsadze, Nodar L.; Tsintsadze, Levan N.
2008-01-01
A general derivation of the charging equation of a dust grain is presented, and indicated where and when it can be used. A problem of linear fluctuations of charges on the surface of the dust grain is discussed.
Equations For Rotary Transformers
Salomon, Phil M.; Wiktor, Peter J.; Marchetto, Carl A.
1988-01-01
Equations derived for input impedance, input power, and ratio of secondary current to primary current of rotary transformer. Used for quick analysis of transformer designs. Circuit model commonly used in textbooks on theory of ac circuits.
Problems in differential equations
Brenner, J L
2013-01-01
More than 900 problems and answers explore applications of differential equations to vibrations, electrical engineering, mechanics, and physics. Problem types include both routine and nonroutine, and stars indicate advanced problems. 1963 edition.
Applied partial differential equations
DuChateau, Paul
2012-01-01
Book focuses mainly on boundary-value and initial-boundary-value problems on spatially bounded and on unbounded domains; integral transforms; uniqueness and continuous dependence on data, first-order equations, and more. Numerous exercises included.
Nonlinear differential equations
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
Saaty, Thomas L
1981-01-01
Covers major types of classical equations: operator, functional, difference, integro-differential, and more. Suitable for graduate students as well as scientists, technologists, and mathematicians. "A welcome contribution." - Math Reviews. 1964 edition.
Structural Equations and Causation
Hall, Ned
2007-01-01
Structural equations have become increasingly popular in recent years as tools for understanding causation. But standard structural equations approaches to causation face deep problems. The most philosophically interesting of these consists in their failure to incorporate a distinction between default states of an object or system, and deviations therefrom. Exploring this problem, and how to fix it, helps to illuminate the central role this distinction plays in our causal thinking.
Modified Darboux transformations with foreign auxiliary equations
Schulze-Halberg, Axel
2011-01-01
We construct a new type of first-order Darboux transformations for the stationary Schroedinger equation. In contrast to the conventional case, our Darboux transformations support arbitrary (foreign) auxiliary equations. We show that among other applications, our formalism can be used to systematically construct Darboux transformations for Schroedinger equations with energy-dependent potentials, including a recent result (Lin et al., 2007) as a special case. -- Highlights: → We generalize the Darboux transformation for the Schroedinger equation. → By admitting arbitrary auxiliary functions, we provide a new tool for generating solutions. → As a special case we recover a recent result on energy-dependent potentials. → We extend the latter result to very general energy-dependence.
Hypocoercivity for linear kinetic equations conserving mass
Dolbeault, Jean; Mouhot, Clé ment; Schmeiser, Christian
2015-01-01
We develop a new method for proving hypocoercivity for a large class of linear kinetic equations with only one conservation law. Local mass conservation is assumed at the level of the collision kernel, while transport involves a confining potential, so that the solution relaxes towards a unique equilibrium state. Our goal is to evaluate in an appropriately weighted $ L^2$ norm the exponential rate of convergence to the equilibrium. The method covers various models, ranging from diffusive kinetic equations like Vlasov-Fokker-Planck equations, to scattering models or models with time relaxation collision kernels corresponding to polytropic Gibbs equilibria, including the case of the linear Boltzmann model. In this last case and in the case of Vlasov-Fokker-Planck equations, any linear or superlinear growth of the potential is allowed. - See more at: http://www.ams.org/journals/tran/2015-367-06/S0002-9947-2015-06012-7/#sthash.ChjyK6rc.dpuf
Hypocoercivity for linear kinetic equations conserving mass
Dolbeault, Jean
2015-02-03
We develop a new method for proving hypocoercivity for a large class of linear kinetic equations with only one conservation law. Local mass conservation is assumed at the level of the collision kernel, while transport involves a confining potential, so that the solution relaxes towards a unique equilibrium state. Our goal is to evaluate in an appropriately weighted $ L^2$ norm the exponential rate of convergence to the equilibrium. The method covers various models, ranging from diffusive kinetic equations like Vlasov-Fokker-Planck equations, to scattering models or models with time relaxation collision kernels corresponding to polytropic Gibbs equilibria, including the case of the linear Boltzmann model. In this last case and in the case of Vlasov-Fokker-Planck equations, any linear or superlinear growth of the potential is allowed. - See more at: http://www.ams.org/journals/tran/2015-367-06/S0002-9947-2015-06012-7/#sthash.ChjyK6rc.dpuf
Equations of radiation hydrodynamics
Mihalas, D.
1982-01-01
The purpose of this paper is to give an overview of the role of radiation in the transport of energy and momentum in a combined matter-radiation fluid. The transport equation for a moving radiating fluid is presented in both a fully Eulerian and a fully Lagrangian formulation, along with conservation equations describing the dynamics of the fluid. Special attention is paid to the problem of deriving equations that are mutually consistent in each frame, and between frames, to 0(v/c). A detailed analysis is made to show that in situations of broad interest, terms that are formally of 0(v/c) actually dominate the solution, demonstrating that it is esential (1) to pay scrupulous attention to the question of the frame dependence in formulating the equations; and (2) to solve the equations to 0(v/c) in quite general circumstances. These points are illustrated in the context of the nonequilibrium radiation diffusion limit, and a sketch of how the Lagrangian equations are to be solved will be presented
Quantum linear Boltzmann equation
Vacchini, Bassano; Hornberger, Klaus
2009-01-01
We review the quantum version of the linear Boltzmann equation, which describes in a non-perturbative fashion, by means of scattering theory, how the quantum motion of a single test particle is affected by collisions with an ideal background gas. A heuristic derivation of this Lindblad master equation is presented, based on the requirement of translation-covariance and on the relation to the classical linear Boltzmann equation. After analyzing its general symmetry properties and the associated relaxation dynamics, we discuss a quantum Monte Carlo method for its numerical solution. We then review important limiting forms of the quantum linear Boltzmann equation, such as the case of quantum Brownian motion and pure collisional decoherence, as well as the application to matter wave optics. Finally, we point to the incorporation of quantum degeneracies and self-interactions in the gas by relating the equation to the dynamic structure factor of the ambient medium, and we provide an extension of the equation to include internal degrees of freedom.
Covariant field equations in supergravity
Vanhecke, Bram [KU Leuven, Institute for Theoretical Physics, Leuven (Belgium); Ghent University, Faculty of Physics, Gent (Belgium); Proeyen, Antoine van [KU Leuven, Institute for Theoretical Physics, Leuven (Belgium)
2017-12-15
Covariance is a useful property for handling supergravity theories. In this paper, we prove a covariance property of supergravity field equations: under reasonable conditions, field equations of supergravity are covariant modulo other field equations. We prove that for any supergravity there exist such covariant equations of motion, other than the regular equations of motion, that are equivalent to the latter. The relations that we find between field equations and their covariant form can be used to obtain multiplets of field equations. In practice, the covariant field equations are easily found by simply covariantizing the ordinary field equations. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
Covariant field equations in supergravity
Vanhecke, Bram; Proeyen, Antoine van
2017-01-01
Covariance is a useful property for handling supergravity theories. In this paper, we prove a covariance property of supergravity field equations: under reasonable conditions, field equations of supergravity are covariant modulo other field equations. We prove that for any supergravity there exist such covariant equations of motion, other than the regular equations of motion, that are equivalent to the latter. The relations that we find between field equations and their covariant form can be used to obtain multiplets of field equations. In practice, the covariant field equations are easily found by simply covariantizing the ordinary field equations. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
A Coordinate Transformation for Unsteady Boundary Layer Equations
Paul G. A. CIZMAS
2011-12-01
Full Text Available This paper presents a new coordinate transformation for unsteady, incompressible boundary layer equations that applies to both laminar and turbulent flows. A generalization of this coordinate transformation is also proposed. The unsteady boundary layer equations are subsequently derived. In addition, the boundary layer equations are derived using a time linearization approach and assuming harmonically varying small disturbances.
A New Factorisation of a General Second Order Differential Equation
Clegg, Janet
2006-01-01
A factorisation of a general second order ordinary differential equation is introduced from which the full solution to the equation can be obtained by performing two integrations. The method is compared with traditional methods for solving these type of equations. It is shown how the Green's function can be derived directly from the factorisation…
Nontrivial Periodic Solutions for Nonlinear Second-Order Difference Equations
Tieshan He
2011-01-01
Full Text Available This paper is concerned with the existence of nontrivial periodic solutions and positive periodic solutions to a nonlinear second-order difference equation. Under some conditions concerning the first positive eigenvalue of the linear equation corresponding to the nonlinear second-order equation, we establish the existence results by using the topological degree and fixed point index theories.
On some perturbation techniques for quasi-linear parabolic equations
Igor Malyshev
1990-01-01
Full Text Available We study a nonhomogeneous quasi-linear parabolic equation and introduce a method that allows us to find the solution of a nonlinear boundary value problem in explicit form. This task is accomplished by perturbing the original equation with a source function, which is then found as a solution of some nonlinear operator equation.
The fundamental solutions for fractional evolution equations of parabolic type
Mahmoud M. El-Borai
2004-01-01
Full Text Available The fundamental solutions for linear fractional evolution equations are obtained. The coefficients of these equations are a family of linear closed operators in the Banach space. Also, the continuous dependence of solutions on the initial conditions is studied. A mixed problem of general parabolic partial differential equations with fractional order is given as an application.
Properties of meromorphic solutions to certain differential-difference equations
Xiaoguang Qi
2013-06-01
Full Text Available We consider the properties of meromorphic solutions to certain type of non-linear difference equations. Also we show the existence of meromorphic solutions with finite order for differential-difference equations related to the Fermat type functional equation. This article extends earlier results by Liu et al [12].
Bipartite Fuzzy Stochastic Differential Equations with Global Lipschitz Condition
Marek T. Malinowski
2016-01-01
Full Text Available We introduce and analyze a new type of fuzzy stochastic differential equations. We consider equations with drift and diffusion terms occurring at both sides of equations. Therefore we call them the bipartite fuzzy stochastic differential equations. Under the Lipschitz and boundedness conditions imposed on drifts and diffusions coefficients we prove existence of a unique solution. Then, insensitivity of the solution under small changes of data of equation is examined. Finally, we mention that all results can be repeated for solutions to bipartite set-valued stochastic differential equations.
Saha's ionization equation for high Z elements
Godwal, B.K.; Sikka, S.K.
1977-01-01
Saha's ionization equation has been solved for high Z elements with the aim of providing input for opacity calculations. Results are presented for two elements, tungsten and uranium. The ionization potentials have been evaluated using the simple Bhor's formula with suitable effective charges for ions. The reliability of the free electron density, ion concentrations, etc., obtained from the Saha's equation solutions has been checked by comparing the P and E computed from them with those given by the Thomas-Fermi-Dirac equation of state. The agreement between the two is good from temperatures above 0.2 keV. (author)
Mynick, H.E.
1989-05-01
The transport equations arising from the ''generalized Balescu- Lenard'' (gBL) collision operator are obtained, and some of their properties examined. The equations contain neoclassical and turbulent transport as two special cases, having the same structure. The resultant theory offers potential explanation for a number of results not well understood, including the anomalous pinch, observed ratios of Q/ΓT on TFTR, and numerical reproduction of ASDEX profiles by a model for turbulent transport invoked without derivation, but by analogy to neoclassical theory. The general equations are specialized to consideration of a number of particular transport mechanisms of interest. 10 refs
Differential Equation over Banach Algebra
Kleyn, Aleks
2018-01-01
In the book, I considered differential equations of order $1$ over Banach $D$-algebra: differential equation solved with respect to the derivative; exact differential equation; linear homogeneous equation. In noncommutative Banach algebra, initial value problem for linear homogeneous equation has infinitely many solutions.
The what and where of adding channel noise to the Hodgkin-Huxley equations.
Joshua H Goldwyn
2011-11-01
Full Text Available Conductance-based equations for electrically active cells form one of the most widely studied mathematical frameworks in computational biology. This framework, as expressed through a set of differential equations by Hodgkin and Huxley, synthesizes the impact of ionic currents on a cell's voltage--and the highly nonlinear impact of that voltage back on the currents themselves--into the rapid push and pull of the action potential. Later studies confirmed that these cellular dynamics are orchestrated by individual ion channels, whose conformational changes regulate the conductance of each ionic current. Thus, kinetic equations familiar from physical chemistry are the natural setting for describing conductances; for small-to-moderate numbers of channels, these will predict fluctuations in conductances and stochasticity in the resulting action potentials. At first glance, the kinetic equations provide a far more complex (and higher-dimensional description than the original Hodgkin-Huxley equations or their counterparts. This has prompted more than a decade of efforts to capture channel fluctuations with noise terms added to the equations of Hodgkin-Huxley type. Many of these approaches, while intuitively appealing, produce quantitative errors when compared to kinetic equations; others, as only very recently demonstrated, are both accurate and relatively simple. We review what works, what doesn't, and why, seeking to build a bridge to well-established results for the deterministic equations of Hodgkin-Huxley type as well as to more modern models of ion channel dynamics. As such, we hope that this review will speed emerging studies of how channel noise modulates electrophysiological dynamics and function. We supply user-friendly MATLAB simulation code of these stochastic versions of the Hodgkin-Huxley equations on the ModelDB website (accession number 138950 and http://www.amath.washington.edu/~etsb/tutorials.html.