Expansions for Coulomb wave functions
Boersma, J.
1969-01-01
In this paper we derive a number of expansions for Whittaker functions, regular and irregular Coulomb wave functions. The main result consists of a new expansion for the irregular Coulomb wave functions of orders zero and one in terms of regular Coulomb wave functions. The latter expansions are
Discrete expansions of continuum wave functions
International Nuclear Information System (INIS)
Bang, J.; Ershov, S.N.; Gareev, F.A.; Kazacha, G.S.
1980-01-01
Different methods of expanding continuum wave functions in terms of discrete basis sets are discussed. The convergence properties of these expansions are investigated, both from a mathematical and a numerical point of view, for the case of potentials of Woods-Saxon and square well type. (orig.)
Expansion of continuum functions on resonance wave functions and amplitudes
International Nuclear Information System (INIS)
Bang, J.; Gareev, F.A.; Gizzatkulov, M.H.; Goncharov, S.A.
1978-01-01
To overcome difficulties encountered with wave functions of continuum spectrum (for example, in a shell model with continuum) the pole expansion (by the Mittag-Leffler theorem) of wave functions, scattering amplitudes and the Green functions with positive energies are considered. It is shown that resonance functions (the Gamov functions) form a complete set over which the continuum functions could be expanded. The general view of these expansions for final potentials and for the Coulomb repulsion potential are obtained and discussed. It is shown that the application of the method to nuclear structure calculations leads to simple algebraic equations
Improved wave functions for large-N expansions
International Nuclear Information System (INIS)
Imbo, T.; Sukhatme, U.
1985-01-01
Existing large-N expansions of radial wave functions phi/sub n/,l(r) are only accurate near the minimum of the effective potential. Within the framework of the shifted 1/N expansion, we use known analytic results to motivate a simple modification so that the improved wave functions are accurate over a wide range of r and any choice of quantum numbers n and l. It is shown that these wave functions yield simple and accurate analytic expressions for certain quantities of interest in quarkonium physics
The linear potential propagator via wave function expansion
International Nuclear Information System (INIS)
Nassar, Antonio B.; Cattani, Mauro S.D.
2002-01-01
We evaluate the quantum propagator for the motion of a particle in a linear potential via a recently developed formalism [A.B. Nassar et al., Phys. Rev. E56, 1230, (1997)]. In this formalism, the propagator comes about as a type of expansion of the wave function over the space of the initial velocities. (author)
Asymptotic expansions of Mathieu functions in wave mechanics
International Nuclear Information System (INIS)
Hunter, G.; Kuriyan, M.
1976-01-01
Solutions of the radial Schroedinger equation containing a polarization potential r -4 are expanded in a form appropriate for large values of r. These expansions of the Mathieu functions are used in association with the numerical solution of the Schroedinger equation to impose the asymptotic boundary condition in the case of bound states, and to extract phase shifts in the case of scattering states
Energy Technology Data Exchange (ETDEWEB)
Franz Gross, Alfred Stadler
2010-09-01
We present the effective range expansions for the 1S0 and 3S1 scattering phase shifts, and the relativistic deuteron wave functions that accompany our recent high precision fits (with \\chi^2/N{data} \\simeq 1) to the 2007 world np data below 350 MeV. The wave functions are expanded in a series of analytical functions (with the correct asymptotic behavior at both large and small arguments) that can be Fourier-transformed from momentum to coordinate space and are convenient to use in any application. A fortran subroutine to compute these wave functions can be obtained from the authors.
Trinucleon wave functions from separable expansions of the N-N interaction
International Nuclear Information System (INIS)
Birrell, N.D.
1976-09-01
This work is intended to determine whether a separable expansion for the N-N interaction can be used to obtain trinucleon wave functions of high quality. The expansions used in the study are the Unitary Pole expansion of Harms, Afnan and Read, and the expansion of Adhikari and Sloan. We first compare the calculation of the RSC potential Triton binding energy with the two methods, and find that the results agree quite closely. However, while it is found necessary to use t-matrix perturbation theory to obtain the UPE result, such is not the case with the ASE, thus offering a considerable improvement on the previously used method. We then proceed to calculate the L-S coupling probabilities for the wave function, and in so doing, discover a source of inaccuracy in the work of other authors. We also find that the UPE and ASE give probabilities in good agreement with one another. The calculation of the He 3 charge form factor turns out to be the most critical judge of the accuracy of the wave function. Although both expansions give quite satisfactory results for the charge form factor, those obtained with the ASE are exceptionally pleasing. We finally apply both methods to the OBEP of Holinde and Machleidt, and find that the UPE is quite unsuitable for such application. The ASE, however, once again gives very good results, indicating the high quality of the trinucleon wave function obtained with it. (author)
Hadronic wave functions at short distances and the operator product expansion
International Nuclear Information System (INIS)
Brodsky, S.J.; Lepage, G.P.
1980-01-01
The operator product expansion, of appropriate products of quark fields, is used to find the anamalous dimensions which control the short distance behavior of hadronic wave functions. This vehavior in turn controls the high-Q 2 limit of hadronic form factors. In particular, we relate each anamalous dimension of the nonsinglet structure functions to a corresponding logarithmic correction factor to the nominal αsub(s)(Q 2 )/Q 2 fall off of meson form factors. Unlike the case of deep inelastic lepton-hadron scattering, the operator product necessary here involves extra terms which do not contribute to forward matrix elements. (orig.)
International Nuclear Information System (INIS)
Song Lina; Zhang Hongqing
2007-01-01
In this work, by means of a generalized method and symbolic computation, we extend the Jacobi elliptic function rational expansion method to uniformly construct a series of stochastic wave solutions for stochastic evolution equations. To illustrate the effectiveness of our method, we take the (2+1)-dimensional stochastic dispersive long wave system as an example. We not only have obtained some known solutions, but also have constructed some new rational formal stochastic Jacobi elliptic function solutions.
Exchange splitting of the interaction energy and the multipole expansion of the wave function
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Gniewek, Piotr, E-mail: pgniewek@tiger.chem.uw.edu.pl; Jeziorski, Bogumił, E-mail: jeziorsk@chem.uw.edu.pl [Faculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw (Poland)
2015-10-21
The exchange splitting J of the interaction energy of the hydrogen atom with a proton is calculated using the conventional surface-integral formula J{sub surf}[Φ], the volume-integral formula of the symmetry-adapted perturbation theory J{sub SAPT}[Φ], and a variational volume-integral formula J{sub var}[Φ]. The calculations are based on the multipole expansion of the wave function Φ, which is divergent for any internuclear distance R. Nevertheless, the resulting approximations to the leading coefficient j{sub 0} in the large-R asymptotic series J(R) = 2e{sup −R−1}R(j{sub 0} + j{sub 1}R{sup −1} + j{sub 2}R{sup −2} + ⋯) converge with the rate corresponding to the convergence radii equal to 4, 2, and 1 when the J{sub var}[Φ], J{sub surf}[Φ], and J{sub SAPT}[Φ] formulas are used, respectively. Additionally, we observe that also the higher j{sub k} coefficients are predicted correctly when the multipole expansion is used in the J{sub var}[Φ] and J{sub surf}[Φ] formulas. The symmetry adapted perturbation theory formula J{sub SAPT}[Φ] predicts correctly only the first two coefficients, j{sub 0} and j{sub 1}, gives a wrong value of j{sub 2}, and diverges for higher j{sub n}. Since the variational volume-integral formula can be easily generalized to many-electron systems and evaluated with standard basis-set techniques of quantum chemistry, it provides an alternative for the determination of the exchange splitting and the exchange contribution of the interaction potential in general.
International Nuclear Information System (INIS)
Wang Qi; Chen Yong; Zhang Hongqing
2005-01-01
With the aid of computerized symbolic computation, a new elliptic function rational expansion method is presented by means of a new general ansatz, in which periodic solutions of nonlinear partial differential equations that can be expressed as a finite Laurent series of some of 12 Jacobi elliptic functions, is more powerful than exiting Jacobi elliptic function methods and is very powerful to uniformly construct more new exact periodic solutions in terms of rational formal Jacobi elliptic function solution of nonlinear partial differential equations. As an application of the method, we choose a (2+1)-dimensional dispersive long wave equation to illustrate the method. As a result, we can successfully obtain the solutions found by most existing Jacobi elliptic function methods and find other new and more general solutions at the same time. Of course, more shock wave solutions or solitary wave solutions can be gotten at their limit condition
International Nuclear Information System (INIS)
Oda, Ryuichi; Ishida, Shin; Wada, Hiroaki; Yamada, Kenji; Sekiguchi, Motoo
1999-01-01
We examine mass spectra and wave functions of the nn-bar, cc-bar and bb-bar meson systems within the framework of the covariant oscillator quark model with the boosted LS-coupling scheme. We solve nonperturbatively an eigenvalue problem for the squared-mass operator, which incorporates the four-dimensional color-Coulomb-type interaction, by taking a set of covariant oscillator wave functions as an expansion basis. We obtain mass spectra of these meson systems, which reproduce quite well their experimental behavior. The resultant manifestly covariant wave functions, which are applicable to analyses of various reaction phenomena, are given. Our results seem to suggest that the present model may be considered effectively as a covariant version of the nonrelativistic linear-plus-Coulomb potential quark model. (author)
Expansion of X-ray form factor for close shell using uncorrelated wave function
Energy Technology Data Exchange (ETDEWEB)
AL-Robayi, Enas M. [Babylon University , College of Science for Women, laser Physics Department, Hilla (Iraq)
2013-12-16
The atomic scattering factor has been studied for Be+ve, and B+2ve ions using the uncorrelated wave function (Hartree-Fock (HF)) for inter particle electronic shells. The physical importance of this factor appears in its relation to several important atomic properties as, the coherent scattering intensity, the total scattering intensity, the incoherent scattering function, the coherent scattering cross section, the total incoherent cross section, the nuclear magnetic shielding constant, the geometrical structure factor. Also there is one atomic properties the one particle radial density distribution function D(r)has been studied using the partitioning technique.
The resonance expansion for the Green's function of the Schroedinger and wave equations
International Nuclear Information System (INIS)
Albeverio, S.; Aix-Marseille-2 Univ., 13 - Marseille; Hoeegh-Krohn, R.; Oslo Univ.
1984-01-01
We give a survey of some recent mathematical work on resonances, in particular on perturbation series, low energy expansions and on resonances for point interactions. Expansions of the kernels of esup(-it)√sup(H+) and esup(-itH) in terms of resonances are also given (where Hsub(+) is the positive part of the Hamiltonian). (orig.)
Discrete expansions of continuum functions. General concepts
International Nuclear Information System (INIS)
Bang, J.; Ershov, S.N.; Gareev, F.A.; Kazacha, G.S.
1979-01-01
Different discrete expansions of the continuum wave functions are considered: pole expansion (according to the Mittag-Lefler theorem), Weinberg states. The general property of these groups of states is their completeness in the finite region of space. They satisfy the Schroedinger type equations and are matched with free solutions of the Schroedinger equation at the boundary. Convergence of expansions for the S matrix, the Green functions and the continuous-spectrum wave functions is studied. A new group of states possessing the best convergence is introduced
Instability of a planar expansion wave
International Nuclear Information System (INIS)
Velikovich, A.L.; Zalesak, S.T.; Metzler, N.; Wouchuk, J.G.
2005-01-01
An expansion wave is produced when an incident shock wave interacts with a surface separating a fluid from a vacuum. Such an interaction starts the feedout process that transfers perturbations from the rippled inner (rear) to the outer (front) surface of a target in inertial confinement fusion. Being essentially a standing sonic wave superimposed on a centered expansion wave, a rippled expansion wave in an ideal gas, like a rippled shock wave, typically produces decaying oscillations of all fluid variables. Its behavior, however, is different at large and small values of the adiabatic exponent γ. At γ>3, the mass modulation amplitude δm in a rippled expansion wave exhibits a power-law growth with time ∝t β , where β=(γ-3)/(γ-1). This is the only example of a hydrodynamic instability whose law of growth, dependent on the equation of state, is expressed in a closed analytical form. The growth is shown to be driven by a physical mechanism similar to that of a classical Richtmyer-Meshkov instability. In the opposite extreme γ-1 -1/2 , and then starts to decrease. The mechanism driving the growth is the same as that of Vishniac's instability of a blast wave in a gas with low γ. Exact analytical expressions for the growth rates are derived for both cases and favorably compared to hydrodynamic simulation results
Roshid, Harun-Or; Kabir, Md Rashed; Bhowmik, Rajandra Chadra; Datta, Bimal Kumar
2014-01-01
In this paper, we have described two dreadfully important methods to solve nonlinear partial differential equations which are known as exp-function and the exp(-ϕ(ξ)) -expansion method. Recently, there are several methods to use for finding analytical solutions of the nonlinear partial differential equations. The methods are diverse and useful for solving the nonlinear evolution equations. With the help of these methods, we are investigated the exact travelling wave solutions of the Vakhnenko- Parkes equation. The obtaining soliton solutions of this equation are described many physical phenomena for weakly nonlinear surface and internal waves in a rotating ocean. Further, three-dimensional plots of the solutions such as solitons, singular solitons, bell type solitary wave i.e. non-topological solitons solutions and periodic solutions are also given to visualize the dynamics of the equation.
Instability of a planar expansion wave.
Velikovich, A L; Zalesak, S T; Metzler, N; Wouchuk, J G
2005-10-01
An expansion wave is produced when an incident shock wave interacts with a surface separating a fluid from a vacuum. Such an interaction starts the feedout process that transfers perturbations from the rippled inner (rear) to the outer (front) surface of a target in inertial confinement fusion. Being essentially a standing sonic wave superimposed on a centered expansion wave, a rippled expansion wave in an ideal gas, like a rippled shock wave, typically produces decaying oscillations of all fluid variables. Its behavior, however, is different at large and small values of the adiabatic exponent gamma. At gamma > 3, the mass modulation amplitude delta(m) in a rippled expansion wave exhibits a power-law growth with time alpha(t)beta, where beta = (gamma - 3)/(gamma - 1). This is the only example of a hydrodynamic instability whose law of growth, dependent on the equation of state, is expressed in a closed analytical form. The growth is shown to be driven by a physical mechanism similar to that of a classical Richtmyer-Meshkov instability. In the opposite extreme gamma - 1 gas with low . Exact analytical expressions for the growth rates are derived for both cases and favorably compared to hydrodynamic simulation results.
International Nuclear Information System (INIS)
Levine, R.D.
1988-01-01
Statistical considerations are applied to quantum mechanical amplitudes. The physical motivation is the progress in the spectroscopy of highly excited states. The corresponding wave functions are strongly mixed. In terms of a basis set of eigenfunctions of a zeroth-order Hamiltonian with good quantum numbers, such wave functions have contributions from many basis states. The vector x is considered whose components are the expansion coefficients in that basis. Any amplitude can be written as a dagger x x. It is argued that the components of x and hence other amplitudes can be regarded as random variables. The maximum entropy formalism is applied to determine the corresponding distribution function. Two amplitudes a dagger x x and b dagger x x are independently distributed if b dagger x a = 0. It is suggested that the theory of quantal measurements implies that, in general, one can one determine the distribution of amplitudes and not the amplitudes themselves
Critical point anomalies include expansion shock waves
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Nannan, N. R., E-mail: ryan.nannan@uvs.edu [Mechanical Engineering Discipline, Anton de Kom University of Suriname, Leysweg 86, PO Box 9212, Paramaribo, Suriname and Process and Energy Department, Delft University of Technology, Leeghwaterstraat 44, 2628 CA Delft (Netherlands); Guardone, A., E-mail: alberto.guardone@polimi.it [Department of Aerospace Science and Technology, Politecnico di Milano, Via La Masa 34, 20156 Milano (Italy); Colonna, P., E-mail: p.colonna@tudelft.nl [Propulsion and Power, Delft University of Technology, Kluyverweg 1, 2629 HS Delft (Netherlands)
2014-02-15
From first-principle fluid dynamics, complemented by a rigorous state equation accounting for critical anomalies, we discovered that expansion shock waves may occur in the vicinity of the liquid-vapor critical point in the two-phase region. Due to universality of near-critical thermodynamics, the result is valid for any common pure fluid in which molecular interactions are only short-range, namely, for so-called 3-dimensional Ising-like systems, and under the assumption of thermodynamic equilibrium. In addition to rarefaction shock waves, diverse non-classical effects are admissible, including composite compressive shock-fan-shock waves, due to the change of sign of the fundamental derivative of gasdynamics.
Photoelectron wave function in photoionization: plane wave or Coulomb wave?
Gozem, Samer; Gunina, Anastasia O; Ichino, Takatoshi; Osborn, David L; Stanton, John F; Krylov, Anna I
2015-11-19
The calculation of absolute total cross sections requires accurate wave functions of the photoelectron and of the initial and final states of the system. The essential information contained in the latter two can be condensed into a Dyson orbital. We employ correlated Dyson orbitals and test approximate treatments of the photoelectron wave function, that is, plane and Coulomb waves, by comparing computed and experimental photoionization and photodetachment spectra. We find that in anions, a plane wave treatment of the photoelectron provides a good description of photodetachment spectra. For photoionization of neutral atoms or molecules with one heavy atom, the photoelectron wave function must be treated as a Coulomb wave to account for the interaction of the photoelectron with the +1 charge of the ionized core. For larger molecules, the best agreement with experiment is often achieved by using a Coulomb wave with a partial (effective) charge smaller than unity. This likely derives from the fact that the effective charge at the centroid of the Dyson orbital, which serves as the origin of the spherical wave expansion, is smaller than the total charge of a polyatomic cation. The results suggest that accurate molecular photoionization cross sections can be computed with a modified central potential model that accounts for the nonspherical charge distribution of the core by adjusting the charge in the center of the expansion.
Hierarchical wave functions revisited
International Nuclear Information System (INIS)
Li Dingping.
1997-11-01
We study the hierarchical wave functions on a sphere and on a torus. We simplify some wave functions on a sphere or a torus using the analytic properties of wave functions. The open question, the construction of the wave function for quasi electron excitation on a torus, is also solved in this paper. (author)
Bialynicki-Birula, Iwo
2005-01-01
Photon wave function is a controversial concept. Controversies stem from the fact that photon wave functions can not have all the properties of the Schroedinger wave functions of nonrelativistic wave mechanics. Insistence on those properties that, owing to peculiarities of photon dynamics, cannot be rendered, led some physicists to the extreme opinion that the photon wave function does not exist. I reject such a fundamentalist point of view in favor of a more pragmatic approach. In my view, t...
Expansion of passive safety function
International Nuclear Information System (INIS)
Inai, Nobuhiko; Nei, Hiromichi; Kumada, Toshiaki.
1995-01-01
Expansion of the use of passive safety functions is proposed. Two notions are presented. One is that, in the design of passive safety nuclear reactors where aversion of active components is stressed, some active components are purposely introduced, by which a system is built in such a way that it behaves in an apparently passive manner. The second notion is that, instead of using a passive safety function alone, a passive safety function is combined with some active components, relating the passivity in the safety function with enhanced controllability in normal operation. The nondormant system which the authors propose is one example of the first notion. This is a system in which a standby safety system is a portion of the normal operation system. An interpretation of the nondormant system via synergetics is made. As an example of the second notion, a PIUS density lock aided with active components is proposed and is discussed
Spherical-wave expansions of piston-radiator fields.
Wittmann, R C; Yaghjian, A D
1991-09-01
Simple spherical-wave expansions of the continuous-wave fields of a circular piston radiator in a rigid baffle are derived. These expansions are valid throughout the illuminated half-space and are useful for efficient numerical computation in the near-field region. Multipole coefficients are given by closed-form expressions which can be evaluated recursively.
The (′/-Expansion Method for Abundant Traveling Wave Solutions of Caudrey-Dodd-Gibbon Equation
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Hasibun Naher
2011-01-01
Full Text Available We construct the traveling wave solutions of the fifth-order Caudrey-Dodd-Gibbon (CDG equation by the (/-expansion method. Abundant traveling wave solutions with arbitrary parameters are successfully obtained by this method and the wave solutions are expressed in terms of the hyperbolic, the trigonometric, and the rational functions. It is shown that the (/-expansion method is a powerful and concise mathematical tool for solving nonlinear partial differential equations.
International Nuclear Information System (INIS)
Naserpour, Mahin; Zapata-Rodríguez, Carlos J.
2018-01-01
Highlights: • Paraxial beams are represented in a series expansion in terms of Bessel wave functions. • The coefficients of the series expansion can be analytically determined by using the pattern in the focal plane. • In particular, Gaussian beams and apertured wave fields have been critically examined. • This representation of the wave field is adequate for scattering problems with shaped beams. - Abstract: The evaluation of vector wave fields can be accurately performed by means of diffraction integrals, differential equations and also series expansions. In this paper, a Bessel series expansion which basis relies on the exact solution of the Helmholtz equation in cylindrical coordinates is theoretically developed for the straightforward yet accurate description of low-numerical-aperture focal waves. The validity of this approach is confirmed by explicit application to Gaussian beams and apertured focused fields in the paraxial regime. Finally we discuss how our procedure can be favorably implemented in scattering problems.
Acoustic waves in shock tunnels and expansion tubes
Paull, A.; Stalker, R. J.
1992-01-01
It is shown that disturbances in shock and expansion tubes can be modelled as lateral acoustic waves. The ratio of sound speed across the driver-test gas interface is shown to govern the quantity of noise in the test gas. Frequency 'focusing' which is fundamental to centered unsteady expansions is discussed and displayed in centerline pitot pressure measurements.
expansion method and travelling wave solutions for the perturbed ...
Indian Academy of Sciences (India)
Abstract. In this paper, we construct the travelling wave solutions to the perturbed nonlinear. Schrödinger's equation (NLSE) with Kerr law non-linearity by the extended (G /G)-expansion method. Based on this method, we obtain abundant exact travelling wave solutions of NLSE with. Kerr law nonlinearity with arbitrary ...
The extended (G/G)-expansion method and travelling wave ...
Indian Academy of Sciences (India)
In this paper, we construct the travelling wave solutions to the perturbed nonlinear Schrödinger's equation (NLSE) with Kerr law non-linearity by the extended (′/)-expansion method. Based on this method, we obtain abundant exact travelling wave solutions of NLSE with Kerr law nonlinearity with arbitrary parameters.
Energy Technology Data Exchange (ETDEWEB)
Glasser, M. L.; March, N. H.; Nieto, L. M. [Departamento de Fisica Teorica, Atomica y Optica, Universidad de Valladolid, ES-47011 Valladolid, Spain and Department of Physics, Clarkson University, Potsdam, New York 13699 (United States); Department of Physics, University of Antwerp, BE-2020 Antwerp, Belgium and Department of Theoretical Chemistry, University of Oxford, Oxford OX1 2JD (United Kingdom); Departamento de Fisica Teorica, Atomica y Optica, Universidad de Valladolid, ES-47011 Valladolid (Spain)
2011-12-15
Here attention is first drawn to the importance of gaining insight into Fock's early proposal for expanding the ground-state wave function for He-like atomic ions in hyperspherical coordinates. We approach the problem via two solvable models, namely, (i) the s-term model put forth by Temkin [Phys. Rev. 126, 130 (1962)] and (ii) the Hookean atom model proposed by Kestner and Sinanoglu [Phys. Rev. 128, 2687 (1962)]. In both cases the local kinetic energy can be obtained explicitly in hyperspherical coordinates. Separation of variables occurs in both model wave functions, though in a different context in the two cases. Finally, a k-space formulation is proposed that should eventually result in distinctive identifying characteristics of Fock's nonanalyticities for He-like atomic ions when both electrons are close to the nucleus.
Tur\\'an type inequalities for regular Coulomb wave functions
Baricz, Árpád
2015-01-01
Tur\\'an, Mitrinovi\\'c-Adamovi\\'c and Wilker type inequalities are deduced for regular Coulomb wave functions. The proofs are based on a Mittag-Leffler expansion for the regular Coulomb wave function, which may be of independent interest. Moreover, some complete monotonicity results concerning the Coulomb zeta functions and some interlacing properties of the zeros of Coulomb wave functions are given.
Micrononcasual Euclidean wave functions
International Nuclear Information System (INIS)
Enatsu, H.; Takenaka, A.; Okazaki, M.
1978-01-01
A theory which describes the internal attributes of hadrons in terms of space-time wave functions is presented. In order to develop the theory on the basis of a rather realistic model, covariant wave equations are first derived for the deuteron, in which the co-ordinates of the centre of mass of two nucleons can be defined unambiguously. Then the micro-noncasual behaviour of virtual mesons mediating between the two nucleons is expressed by means of wave functions depending only on the relative Euclidean co-ordinates with respect to the centre of mass of the two nucleons; the wave functions are assumed to obey the 0 4 and SU 2 x SU 2 groups. The properties of the wave functions under space inversion, time reversal and particle-antiparticle conjugation are investigated. It is found that the internal attributes of the mesons, such as spin, isospin, strangeness, intrinsic parity, charge parity and G-parity are explained consistently. The theory is applicable also to the case of baryons
On WKB expansions for Alfven waves in the solar wind
International Nuclear Information System (INIS)
Hollweg, J.V.
1990-01-01
The author reexamines the WKB expansion for toroidal Alfven waves in the solar wind, as described by equations (9) of Heinemann and Olbert (1980). His principal conclusions are as follows: (1) The WKB expansion used by Belcher (1971) and Hollweg (1973) is nonuniformly convergent. (2) Using the method of multiple scales (Nayfeh, 1981), he obtains an expansion which is uniform. (3) The uniform expansion takes into account the small modification to the Alfven wave phase speed due to spatial gradients of the background. (4) Both the uniform and nonuniform expansions reveal that each normal mode has both Elsaesser variables δz + ≠ 0 and δz - ≠ 0. Thus if δz - corresponds to the outgoing mode in a homogeneous background, an observation of δz + ≠ 0 does not necessarily imply the presence of the inward propagating mode, as is commonly assumed. (5) Even at the Alfven critical point (where V = υ A ) he finds that δz + ≠ 0. Thus incompressible MHD turbulence, which requires both δz + ≠ 0 and δz - ≠ 0, can proceed at the Alfven critical point (cf. Roberts, 1989). (6) With very few exceptions, the predictions of these calculations do not agree with recent observations (Marsch and Tu, 1990) of the power spectra of δz + and δz - in the solar wind. Thus the evolution of Alfven waves in the solar wind is governed by dynamics not included in the Heinemann and Olbert equations
The extended (G/G)-expansion method and travelling wave ...
Indian Academy of Sciences (India)
Home; Journals; Pramana – Journal of Physics; Volume 82; Issue 6. The extended (′/)-expansion method and travelling wave solutions for the perturbed nonlinear Schrödinger's equation with Kerr law nonlinearity. Zaiyun Zhang Jianhua Huang Juan Zhong Sha-Sha Dou Jiao Liu Dan Peng Ting Gao. Research Articles ...
Oblique photon expansion of QED structure functions
International Nuclear Information System (INIS)
Chahine, C.
1986-01-01
In the oblique photon expansion, the collinear part of photon emission is summed up to all orders in perturbation theory. The number of oblique or non-collinear photons is the expansion order. Unlike in perturbation theory, every term of the expansion is both infrared finite and gauge invariant. The zero oblique photon contribution to the electromagnetic structure tensor in QED is computed in detail. The behaviors of the structure functions F1 and F2 are discussed in the soft and ultra-soft limits
Semiclassical multicomponent wave function
Mostovoy, M.V.
A consistent method for obtaining the semiclassical multicomponent wave function for any value of adiabatic parameter is discussed and illustrated by examining the motion of a neutral particle in a nonuniform magnetic field. The method generalizes the Bohr-Sommerfeld quantization rule to
Relativistic bound state wave functions
International Nuclear Information System (INIS)
Micu, L.
2005-01-01
A particular method of writing the bound state wave functions in relativistic form is applied to the solutions of the Dirac equation with confining potentials in order to obtain a relativistic description of a quark antiquark bound system representing a given meson. Concerning the role of the effective constituent in the present approach we first observe that without this additional constituent we couldn't expand the bound state wave function in terms of products of free states. Indeed, we notice that if the wave function depends on the relative coordinates only, all the expansion coefficients would be infinite. Secondly we remark that the effective constituent enabled us to give a Lorentz covariant meaning to the potential energy of the bound system which is now seen as the 4th component of a 4-momentum. On the other side, by relating the effective constituent to the quantum fluctuations of the background field which generate the binding, we provided a justification for the existence of some spatial degrees of freedom accompanying the interaction potential. These ones, which are quite unusual in quantum mechanics, in our model are the natural consequence of the the independence of the quarks and can be seen as the effect of the imperfect cancellation of the vector momenta during the quantum fluctuations. Related with all these we remark that the adequate representation for the relativistic description of a bound system is the momentum representation, because of the transparent and easy way of writing the conservation laws and the transformation properties of the wave functions. The only condition to be fulfilled is to find a suitable way to take into account the potential energy of the bound system. A particular feature of the present approach is that the confining forces are due to a kind of glue where both quarks are embedded. This recalls other bound state models where the wave function is factorized in terms of constituent wave functions and the confinement is
Exact traveling wave solutions of the bbm and kdv equations using (G'/G)-expansion method
International Nuclear Information System (INIS)
Saddique, I.; Nazar, K.
2009-01-01
In this paper, we construct the traveling wave solutions involving parameters of the Benjamin Bona-Mahony (BBM) and KdV equations in terms of the hyperbolic, trigonometric and rational functions by using the (G'/G)-expansion method, where G = G(zeta) satisfies a second order linear ordinary differential equation. When the parameters are taken special values, the Solitary was are derived from the traveling waves. (author)
DEFF Research Database (Denmark)
Alvarez, Yuri; Cappellin, Cecilia; Las-Heras, Fernando
2008-01-01
A comparison between two recently developed methods for antenna diagnostics is presented. On one hand, the Spherical Wave Expansion-to-Plane Wave Expansion (SWE-PWE), based on the relationship between spherical and planar wave modes. On the other hand, the Sources Reconstruction Method (SRM), based...
Optimization of nonlinear wave function parameters
International Nuclear Information System (INIS)
Shepard, R.; Minkoff, M.; Chemistry
2006-01-01
An energy-based optimization method is presented for our recently developed nonlinear wave function expansion form for electronic wave functions. This expansion form is based on spin eigenfunctions, using the graphical unitary group approach (GUGA). The wave function is expanded in a basis of product functions, allowing application to closed-shell and open-shell systems and to ground and excited electronic states. Each product basis function is itself a multiconfigurational function that depends on a relatively small number of nonlinear parameters called arc factors. The energy-based optimization is formulated in terms of analytic arc factor gradients and orbital-level Hamiltonian matrices that correspond to a specific kind of uncontraction of each of the product basis functions. These orbital-level Hamiltonian matrices give an intuitive representation of the energy in terms of disjoint subsets of the arc factors, they provide for an efficient computation of gradients of the energy with respect to the arc factors, and they allow optimal arc factors to be determined in closed form for subspaces of the full variation problem. Timings for energy and arc factor gradient computations involving expansion spaces of > 10 24 configuration state functions are reported. Preliminary convergence studies and molecular dissociation curves are presented for some small molecules
Fully resolved simulations of expansion waves propagating into particle beds
Marjanovic, Goran; Hackl, Jason; Annamalai, Subramanian; Jackson, Thomas; Balachandar, S.
2017-11-01
There is a tremendous amount of research that has been done on compression waves and shock waves moving over particles but very little concerning expansion waves. Using 3-D direct numerical simulations, this study will explore expansion waves propagating into fully resolved particle beds of varying volume fractions and geometric arrangements. The objectives of these simulations are as follows: 1) To fully resolve all (1-way coupled) forces on the particles in a time varying flow and 2) to verify state-of-the-art drag models for such complex flows. We will explore a range of volume fractions, from very low ones that are similar to single particle flows, to higher ones where nozzling effects are observed between neighboring particles. Further, we will explore two geometric arrangements: body centered cubic and face centered cubic. We will quantify the effects that volume fraction and geometric arrangement plays on the drag forces and flow fields experienced by the particles. These results will then be compared to theoretical predictions from a model based on the generalized Faxen's theorem. This work was supported in part by the U.S. Department of Energy under the Predictive Science Academic Alliance Program, under Contract No. DE-NA0002378.
Temporal quadratic expansion nodal Green's function method
International Nuclear Information System (INIS)
Liu Cong; Jing Xingqing; Xu Xiaolin
2000-01-01
A new approach is presented to efficiently solve the three-dimensional space-time reactor dynamics equation which overcomes the disadvantages of current methods. In the Temporal Quadratic Expansion Nodal Green's Function Method (TQE/NGFM), the Quadratic Expansion Method (QEM) is used for the temporal solution with the Nodal Green's Function Method (NGFM) employed for the spatial solution. Test calculational results using TQE/NGFM show that its time step size can be 5-20 times larger than that of the Fully Implicit Method (FIM) for similar precision. Additionally, the spatial mesh size with NGFM can be nearly 20 times larger than that using the finite difference method. So, TQE/NGFM is proved to be an efficient reactor dynamics analysis method
Gauthier, Robert C.; Alzahrani, Mohammed A.; Jafari, Seyed Hamed
2015-02-01
The plane wave expansion (PWM) technique applied to Maxwell's wave equations provides researchers with a supply of information regarding the optical properties of dielectric structures. The technique is well suited for structures that display a linear periodicity. When the focus is directed towards optical resonators and structures that lack linear periodicity the eigen-process can easily exceed computational resources and time constraints. In the case of dielectric structures which display cylindrical or spherical symmetry, a coordinate system specific set of basis functions have been employed to cast Maxwell's wave equations into an eigen-matrix formulation from which the resonator states associated with the dielectric profile can be obtained. As for PWM, the inverse of the dielectric and field components are expanded in the basis functions (Fourier-Fourier-Bessel, FFB, in cylindrical and Fourier- Bessel-Legendre, BLF, in spherical) and orthogonality is employed to form the matrix expressions. The theoretical development details will be presented indicating how certain mathematical complications in the process have been overcome and how the eigen-matrix can be tuned to a specific mode type. The similarities and differences in PWM, FFB and BLF are presented. In the case of structures possessing axial cylindrical symmetry, the inclusion of the z axis component of propagation constant makes the technique applicable to photonic crystal fibers and other waveguide structures. Computational results will be presented for a number of different dielectric geometries including Bragg ring resonators, cylindrical space slot channel waveguides and bottle resonators. Steps to further enhance the computation process will be reported.
Edgeworth expansion for functionals of continuous diffusion processes
DEFF Research Database (Denmark)
Podolskij, Mark; Yoshida, Nakahiro
This paper presents new results on the Edgeworth expansion for high frequency functionals of continuous diffusion processes. We derive asymptotic expansions for weighted functionals of the Brownian motion and apply them to provide the Edgeworth expansion for power variation of diffusion processes....... Our methodology relies on martingale embedding, Malliavin calculus and stable central limit theorems for semimartingales. Finally, we demonstrate the density expansion for studentized statistics of power variations.......This paper presents new results on the Edgeworth expansion for high frequency functionals of continuous diffusion processes. We derive asymptotic expansions for weighted functionals of the Brownian motion and apply them to provide the Edgeworth expansion for power variation of diffusion processes...
Properties of resonance wave functions.
More, R. M.; Gerjuoy, E.
1973-01-01
Construction and study of resonance wave functions corresponding to poles of the Green's function for several illustrative models of theoretical interest. Resonance wave functions obtained from the Siegert and Kapur-Peierls definitions of the resonance energies are compared. The comparison especially clarifies the meaning of the normalization constant of the resonance wave functions. It is shown that the wave functions may be considered renormalized in a sense analogous to that of quantum field theory. However, this renormalization is entirely automatic, and the theory has neither ad hoc procedures nor infinite quantities.
Spin-Wave Wave Function for Quantum Spin Models : Condensed Matter and Statistical Physics
Franjo, FRANJIC; Sandro, SORELLA; Istituto Nazionale di Fisica della Materia International School for Advance Studies; Istituto Nazionale di Fisica della Materia International School for Advance Studies
1997-01-01
We present a new approach to determine an accurate variational wave function for general quantum spin models, completely defined by a consistency requirement with the simple and well-known linear spin-wave expansion. With this wave function, it is also possible to obtain the correct behavior of the long distance correlation functions for the 1D S=1/2 antiferromagnet. In 2D the proposed spin-wave wave function represents an excellent approximation to the exact ground state of the S=1.2 XY mode...
International Nuclear Information System (INIS)
Dahl, J. P.; Varro, S.; Wolf, A.; Schleich, W. P.
2007-01-01
We derive explicit expressions for the Wigner function of wave functions in D dimensions which depend on the hyperradius--that is, of s waves. They are based either on the position or the momentum representation of the s wave. The corresponding Wigner function depends on three variables: the absolute value of the D-dimensional position and momentum vectors and the angle between them. We illustrate these expressions by calculating and discussing the Wigner functions of an elementary s wave and the energy eigenfunction of a free particle
DEFF Research Database (Denmark)
Dahl, Jens Peder; Varro, S.; Wolf, A.
2007-01-01
We derive explicit expressions for the Wigner function of wave functions in D dimensions which depend on the hyperradius-that is, of s waves. They are based either on the position or the momentum representation of the s wave. The corresponding Wigner function depends on three variables......: the absolute value of the D-dimensional position and momentum vectors and the angle between them. We illustrate these expressions by calculating and discussing the Wigner functions of an elementary s wave and the energy eigenfunction of a free particle....
Treatment of Ion-Atom Collisions Using a Partial-Wave Expansion of the Projectile Wavefunction
Wong, T. G.; Foster, M.; Colgan, J.; Madison, D. H.
2009-01-01
We present calculations of ion-atom collisions using a partial-wave expansion of the projectile wavefunction. Most calculations of ion-atom collisions have typically used classical or plane-wave approximations for the projectile wavefunction, since partial-wave expansions are expected to require prohibitively large numbers of terms to converge…
Parabolic cyclinder functions : examples of error bounds for asymptotic expansions
R. Vidunas; N.M. Temme (Nico)
2002-01-01
textabstractSeveral asymptotic expansions of parabolic cylinder functions are discussedand error bounds for remainders in the expansions are presented. Inparticular Poincaré-type expansions for large values of the argument$z$ and uniform expansions for large values of the parameter areconsidered.
Interactions of solitary waves and compression/expansion waves in core-annular flows
Maiden, Michelle; Anderson, Dalton; El, Gennady; Franco, Nevil; Hoefer, Mark
2017-11-01
The nonlinear hydrodynamics of an initial step leads to the formation of rarefaction waves and dispersive shock waves in dispersive media. Another hallmark of these media is the soliton, a localized traveling wave whose speed is amplitude dependent. Although compression/expansion waves and solitons have been well-studied individually, there has been no mathematical description of their interaction. In this talk, the interaction of solitons and shock/rarefaction waves for interfacial waves in viscous, miscible core-annular flows are modeled mathematically and explored experimentally. If the interior fluid is continuously injected, a deformable conduit forms whose interfacial dynamics are well-described by a scalar, dispersive nonlinear partial differential equation. The main focus is on interactions of solitons with dispersive shock waves and rarefaction waves. Theory predicts that a soliton can either be transmitted through or trapped by the extended hydrodynamic state. The notion of reciprocity is introduced whereby a soliton interacts with a shock wave in a reciprocal or dual fashion as with the rarefaction. Soliton reciprocity, trapping, and transmission are observed experimentally and are found to agree with the modulation theory and numerical simulations. This work was partially supported by NSF CAREER DMS-1255422 (M.A.H.) and NSF GRFP (M.D.M.).
Potential harmonic expansion for atomic wave functions
International Nuclear Information System (INIS)
Fabre de la Ripelle, M.; Larsen, S.Y.
1991-01-01
One way to reduce the large degeneracy of the Hyperspherical Harmonic basis for solving few- and many-body bound state problems is to introduce an optimal basis truncation called the Potential Harmonic (PH) basis. Various PH truncation schemes are introduced, and their accuracies are evaluated in predicting the energies of the Helium and H - ground states , and the excited 2 1 S level of the Helium atom. It was found that the part of the PH basis that accounts for one-body correlations gives a better ground state energy for He than the Hartree-Fock approximation. When an orthogonal complement is introduced to the basis to account for e-e correlations, the error in the binding energy is found to be .00025 au and .00015 au for ground and excited helium, resp., and .00035 au for H - . Furthermore, the PH truncation is about 99.9% accurate in accounting for contributions coming from large values of the global angular momentum. This PH scheme is also much more accurate than previous versions based on the Faddeev equations. The present results indicate that the PH truncation can render the Hyperspherical Harmonic method useful for systems with N>3. (R.P.) 14 refs., 4 tabs
Taylor-series method for four-nucleon wave functions
International Nuclear Information System (INIS)
Sandulescu, A.; Tarnoveanu, I.; Rizea, M.
1977-09-01
Taylor-series method for transforming the infinite or finite well two-nucleon wave functions from individual coordinates to relative and c.m. coordinates, by expanding the single particle shell model wave functions around c.m. of the system, is generalized to four-nucleon wave functions. Also the connections with the Talmi-Moshinsky method for two and four harmonic oscillator wave functions are deduced. For both methods Fortran IV programs for the expansion coefficients have been written and the equivalence of corresponding expressions numerically proved. (author)
Akbar, M Ali; Hj Mohd Ali, Norhashidah
2014-01-01
The exp(-Ф(η))-expansion method is an ascending method for obtaining exact and solitary wave solutions for nonlinear evolution equations. In this article, we implement the exp(-Ф(η))-expansion method to build solitary wave solutions to the fourth order Boussinesq equation. The procedure is simple, direct and useful with the help of computer algebra. By using this method, we obtain solitary wave solutions in terms of the hyperbolic functions, the trigonometric functions and elementary functions. The results show that the exp(-Ф(η))-expansion method is straightforward and effective mathematical tool for the treatment of nonlinear evolution equations in mathematical physics and engineering. 35C07; 35C08; 35P99.
International Nuclear Information System (INIS)
Zhou Yubin; Li Chao
2009-01-01
A modified G'/G-expansion method is presented to derive traveling wave solutions for a class of nonlinear partial differential equations called Whitham-Broer-Kaup-Like equations. As a result, the hyperbolic function solutions, trigonometric function solutions, and rational solutions with parameters to the equations are obtained. When the parameters are taken as special values the solitary wave solutions can be obtained. (general)
Density-functional expansion methods: Grand challenges.
Giese, Timothy J; York, Darrin M
2012-03-01
We discuss the source of errors in semiempirical density functional expansion (VE) methods. In particular, we show that VE methods are capable of well-reproducing their standard Kohn-Sham density functional method counterparts, but suffer from large errors upon using one or more of these approximations: the limited size of the atomic orbital basis, the Slater monopole auxiliary basis description of the response density, and the one- and two-body treatment of the core-Hamiltonian matrix elements. In the process of discussing these approximations and highlighting their symptoms, we introduce a new model that supplements the second-order density-functional tight-binding model with a self-consistent charge-dependent chemical potential equalization correction; we review our recently reported method for generalizing the auxiliary basis description of the atomic orbital response density; and we decompose the first-order potential into a summation of additive atomic components and many-body corrections, and from this examination, we provide new insights and preliminary results that motivate and inspire new approximate treatments of the core-Hamiltonian.
The Green-function transform and wave propagation
Directory of Open Access Journals (Sweden)
Colin eSheppard
2014-11-01
Full Text Available Fourier methods well known in signal processing are applied to three-dimensional wave propagation problems. The Fourier transform of the Green function, when written explicitly in terms of a real-valued spatial frequency, consists of homogeneous and inhomogeneous components. Both parts are necessary to result in a pure out-going wave that satisfies causality. The homogeneous component consists only of propagating waves, but the inhomogeneous component contains both evanescent and propagating terms. Thus we make a distinction between inhomogeneous waves and evanescent waves. The evanescent component is completely contained in the region of the inhomogeneous component outside the k-space sphere. Further, propagating waves in the Weyl expansion contain both homogeneous and inhomogeneous components. The connection between the Whittaker and Weyl expansions is discussed. A list of relevant spherically symmetric Fourier transforms is given.
Wave-function functionals for the density
International Nuclear Information System (INIS)
Slamet, Marlina; Pan Xiaoyin; Sahni, Viraht
2011-01-01
We extend the idea of the constrained-search variational method for the construction of wave-function functionals ψ[χ] of functions χ. The search is constrained to those functions χ such that ψ[χ] reproduces the density ρ(r) while simultaneously leading to an upper bound to the energy. The functionals are thereby normalized and automatically satisfy the electron-nucleus coalescence condition. The functionals ψ[χ] are also constructed to satisfy the electron-electron coalescence condition. The method is applied to the ground state of the helium atom to construct functionals ψ[χ] that reproduce the density as given by the Kinoshita correlated wave function. The expectation of single-particle operators W=Σ i r i n , n=-2,-1,1,2, W=Σ i δ(r i ) are exact, as must be the case. The expectations of the kinetic energy operator W=-(1/2)Σ i ∇ i 2 , the two-particle operators W=Σ n u n , n=-2,-1,1,2, where u=|r i -r j |, and the energy are accurate. We note that the construction of such functionals ψ[χ] is an application of the Levy-Lieb constrained-search definition of density functional theory. It is thereby possible to rigorously determine which functional ψ[χ] is closer to the true wave function.
Conformal invariance and pion wave functions of nonleading twist
International Nuclear Information System (INIS)
Braun, V.M.; Filyanov, I.E.
1989-01-01
The restrictions are studied for the general structure of pion wave functions of twist 3 and twist 4 imposed by the conformal symmetry and the equations of motion. A systematic expansion of wave functions in the conformal spin is built and the first order corrections to asymptotic formulae are calculated by the QCD sum rule method. In particular, we have found a multiplicatively renormalizable contribution into the two-particle wave function of twist 4 which cannot be expanded in a finite set of Gegenbauer polynomials. 19 refs.; 5 figs
Xiong, Jia-ming; Li, Lee; Dai, Hong-yu; Wu, Hai-bo; Peng, Ming-yang; Lin, Fu-chang
2018-03-01
During the formation of a high current impulse discharge arc, objects near the discharge arc will be strongly impacted. In this paper, a high power, high current gas switch is used as the site of the impulse discharge arc. The explosion wave theory and the arc channel energy balance equation are introduced to analyze the development of the shock wave overpressure driven by the high current impulse discharge arc, and the demarcation point of the arc channel is given, from which the energy of the arc channel is no longer converted into shock waves. Through the analysis and calculation, it is found that the magnitude of the shock wave overpressure caused by impulse discharge arc expansion is closely related to the arc current rising rate. The arc shock wave overpressure will undergo a slow decay process and then decay rapidly. The study of this paper will perform the function of deepening the understanding of the physical nature of the impulse arc discharge, which can be used to explain the damage effect of the high current impulse discharge arc.
Gravity waves as a probe of the Hubble expansion rate during an electroweak scale phase transition
International Nuclear Information System (INIS)
Chung, Daniel J. H.; Zhou Peng
2010-01-01
Just as big bang nucleosynthesis allows us to probe the expansion rate when the temperature of the Universe was around 1 MeV, the measurement of gravity waves from electroweak scale first order phase transitions may allow us to probe the expansion rate when the temperature of the Universe was at the electroweak scale. We compute the simple transformation rule for the gravity wave spectrum under the scaling transformation of the Hubble expansion rate. We then apply this directly to the scenario of quintessence kination domination and show how gravity wave spectra would shift relative to Laser Interferometer Space Antenna and Big Bang Observer projected sensitivities.
Teaching graphical simulations of Fourier series expansion of some periodic waves using spreadsheets
Singh, Iqbal; Kaur, Bikramjeet
2018-05-01
The present article demonstrates a way of programming using an Excel spreadsheet to teach Fourier series expansion in school/colleges without the knowledge of any typical programming language. By using this, a student learns to approximate partial sum of the n terms of Fourier series for some periodic signals such as square wave, saw tooth wave, half wave rectifier and full wave rectifier signals.
Expansion and compression shock wave calculation in pipes with the C.V.M. numerical method
International Nuclear Information System (INIS)
Raymond, P.; Caumette, P.; Le Coq, G.; Libmann, M.
1983-03-01
The Control Variables Method for fluid transients computations has been used to compute expansion and compression shock waves propagations. In this paper, first analytical solutions for shock wave and rarefaction wave propagation are detailed. Then after a rapid description of the C.V.M. technique and its stability and monotonicity properties, we will present some results about standard shock tube problem, reflection of shock wave, finally a comparison between experimental results obtained on the ELF facility and calculations is given
Approximate scattering wave functions for few-particle continua
International Nuclear Information System (INIS)
Briggs, J.S.
1990-01-01
An operator identity which allows the wave operator for N particles interacting pairwise to be expanded as products of operators in which fewer than N particles interact is given. This identity is used to derive appproximate scattering wave functions for N-particle continua that avoid certain difficulties associated with Faddeev-type expansions. For example, a derivation is given of a scattering wave function used successfully recently to describe the three-particle continuum occurring in the electron impact ionization of the hydrogen atom
Alam, Md Nur; Akbar, M Ali
2013-01-01
The new approach of the generalized (G'/G)-expansion method is an effective and powerful mathematical tool in finding exact traveling wave solutions of nonlinear evolution equations (NLEEs) in science, engineering and mathematical physics. In this article, the new approach of the generalized (G'/G)-expansion method is applied to construct traveling wave solutions of the Kadomtsev-Petviashvili-Benjamin-Bona-Mahony (KP-BBM) equation. The solutions are expressed in terms of the hyperbolic functions, the trigonometric functions and the rational functions. By means of this scheme, we found some new traveling wave solutions of the above mentioned equation.
Gravity induced corrections to quantum mechanical wave functions
International Nuclear Information System (INIS)
Singh, T.P.
1990-03-01
We perform a semiclassical expansion in the Wheeler-DeWitt equation, in powers of the gravitational constant. We then show that quantum gravitational fluctuations can provide a correction to the wave-functions which are solutions of the Schroedinger equation for matter. This also implies a correction to the expectation values of quantum mechanical observables. (author). 6 refs
Graph approach to the gradient expansion of density functionals
International Nuclear Information System (INIS)
Kozlowski, P.M.; Nalewajski, R.F.
1986-01-01
A graph representation of terms in the gradient expansion of the kinetic energy density functional is presented. They briefly discuss the implications of the virial theorem for the graph structure and relations between possible graphs at a given order of expansion
Off-diagonal series expansion for quantum partition functions
Hen, Itay
2018-05-01
We derive an integral-free thermodynamic perturbation series expansion for quantum partition functions which enables an analytical term-by-term calculation of the series. The expansion is carried out around the partition function of the classical component of the Hamiltonian with the expansion parameter being the strength of the off-diagonal, or quantum, portion. To demonstrate the usefulness of the technique we analytically compute to third order the partition functions of the 1D Ising model with longitudinal and transverse fields, and the quantum 1D Heisenberg model.
Alam, Md Nur; Akbar, M Ali; Roshid, Harun-Or-
2014-01-01
Exact solutions of nonlinear evolution equations (NLEEs) play a vital role to reveal the internal mechanism of complex physical phenomena. In this work, the exact traveling wave solutions of the Boussinesq equation is studied by using the new generalized (G'/G)-expansion method. Abundant traveling wave solutions with arbitrary parameters are successfully obtained by this method and the wave solutions are expressed in terms of the hyperbolic, trigonometric, and rational functions. It is shown that the new approach of generalized (G'/G)-expansion method is a powerful and concise mathematical tool for solving nonlinear partial differential equations in mathematical physics and engineering. 05.45.Yv, 02.30.Jr, 02.30.Ik.
Teaching Graphical Simulations of Fourier Series Expansion of Some Periodic Waves Using Spreadsheets
Singh, Iqbal; Kaur, Bikramjeet
2018-01-01
The present article demonstrates a way of programming using an Excel spreadsheet to teach Fourier series expansion in school/colleges without the knowledge of any typical programming language. By using this, a student learns to approximate partial sum of the n terms of Fourier series for some periodic signals such as square wave, saw tooth wave,…
Jacobian elliptic function expansion solutions of nonlinear stochastic equations
International Nuclear Information System (INIS)
Wei Caimin; Xia Zunquan; Tian Naishuo
2005-01-01
Jacobian elliptic function expansion method is extended and applied to construct the exact solutions of the nonlinear Wick-type stochastic partial differential equations (SPDEs) and some new exact solutions are obtained via this method and Hermite transformation
Model wave functions for the deuteron
International Nuclear Information System (INIS)
Certov, A.; Mathelitsch, L.; Moravcsik, M.J.
1987-01-01
Model wave functions are constructed for the deuteron to facilitate the unambiguous exploration of dependencies on the percentage D state and on the small-, medium-, and large-distance parts of the deuteron wave function. The wave functions are constrained by those deuteron properties which are accurately known experimentally, and are in an analytic form which is easily integrable in expressions usually encountered in the use of such wave functions
Gravity induced wave function collapse
Gasbarri, G.; Toroš, M.; Donadi, S.; Bassi, A.
2017-11-01
Starting from an idea of S. L. Adler [in Quantum Nonlocality and Reality: 50 Years of Bell's Theorem, edited by M. Bell and S. Gao (Cambridge University Press, Cambridge, England 2016)], we develop a novel model of gravity induced spontaneous wave function collapse. The collapse is driven by complex stochastic fluctuations of the spacetime metric. After deriving the fundamental equations, we prove the collapse and amplification mechanism, the two most important features of a consistent collapse model. Under reasonable simplifying assumptions, we constrain the strength ξ of the complex metric fluctuations with available experimental data. We show that ξ ≥10-26 in order for the model to guarantee classicality of macro-objects, and at the same time ξ ≤10-20 in order not to contradict experimental evidence. As a comparison, in the recent discovery of gravitational waves in the frequency range 35 to 250 Hz, the (real) metric fluctuations reach a peak of ξ ˜10-21.
Chen, Jun; Hu, Lei; Deng, Jinxia; Xing, Xianran
2015-06-07
Negative thermal expansion (NTE) is an intriguing physical property of solids, which is a consequence of a complex interplay among the lattice, phonons, and electrons. Interestingly, a large number of NTE materials have been found in various types of functional materials. In the last two decades good progress has been achieved to discover new phenomena and mechanisms of NTE. In the present review article, NTE is reviewed in functional materials of ferroelectrics, magnetics, multiferroics, superconductors, temperature-induced electron configuration change and so on. Zero thermal expansion (ZTE) of functional materials is emphasized due to the importance for practical applications. The NTE functional materials present a general physical picture to reveal a strong coupling role between physical properties and NTE. There is a general nature of NTE for both ferroelectrics and magnetics, in which NTE is determined by either ferroelectric order or magnetic one. In NTE functional materials, a multi-way to control thermal expansion can be established through the coupling roles of ferroelectricity-NTE, magnetism-NTE, change of electron configuration-NTE, open-framework-NTE, and so on. Chemical modification has been proved to be an effective method to control thermal expansion. Finally, challenges and questions are discussed for the development of NTE materials. There remains a challenge to discover a "perfect" NTE material for each specific application for chemists. The future studies on NTE functional materials will definitely promote the development of NTE materials.
Multipole expansion of vertex functions with two final particles
International Nuclear Information System (INIS)
Daumens, Michel
1977-01-01
The expansions of the usual vertex functions are generalized to the vertex functions with two final particles. For four vector functions, expressions are similar to those of Chew, Goldberger, Low and Nambu, and of Adler and the consequences of the isobaric model are studied [fr
Gandhi, Saurabh; Yurtsev, Eugene; Korolev, Kirill; Gore, Jeff
Range expansions are becoming more frequent due to environmental changes and rare long distance dispersal, often facilitated by anthropogenic activities. Simple models in theoretical ecology explain many emergent properties of range expansions, such as a constant expansion velocity, in terms of organism-level properties such as growth and dispersal rates. Testing these quantitative predictions in natural populations is difficult because of large environmental variability. Here, we used a controlled microbial model system to study range expansions of populations with and without intra-specific cooperativity. For non-cooperative growth, the expansion dynamics were dominated by population growth at the low-density front, which pulled the expansion forward. We found these expansions to be in close quantitative agreement with the classical theory of pulled waves by Fisher and Skellam, suitably adapted to our experimental system. However, as cooperativity increased, the expansions transitioned to being pushed, i.e. controlled by growth in the bulk as well as in the front. Although both pulled and pushed waves expand at a constant velocity and appear otherwise similar, their distinct dynamics leads to very different evolutionary consequences. Given the prevalence of cooperative growth in nature, understanding the effects of cooperativity is essential to managing invading species and understanding their evolution.
Microscopy of electronic wave function
International Nuclear Information System (INIS)
Harb, M.
2010-01-01
This work of thesis aims to visualize, on a position sensitive detector, the spatial oscillations of slow electrons (∼ meV) emitted by a threshold photoionization in the presence of an external electric field. The interference figure obtained represents the square magnitude of electronic wavefunction. This fundamental work allows us to have access to the electronic dynamics and thus to highlight several quantum mechanisms that occur at the atomic scale (field Coulomb, electron/electron interaction..). Despite the presence an electronic core in Li atom, we have succeeded, experimentally and for the first time, in visualizing the wave function associated with the quasi-discrete Stark states coupled to the ionization continuum. Besides, using simulations of wave packet propagation, based on the 'Split-operator' method, we have conducted a comprehensive study of the H, Li and Cs atoms while revealing the significant effects of the Stark resonances. A very good agreement, on and off resonances, was obtained between simulated and experimental results. In addition, we have developed a generalized analytical model to understand deeply the function of VMI (Velocity-Map Imaging) spectrometer. This model is based on the paraxial approximation; it is based on matrix optics calculation by making an analogy between the electronic trajectory and the light beam. An excellent agreement was obtained between the model predictions and the experimental results. (author)
Covariance Function for Nearshore Wave Assimilation Systems
2018-01-30
which is applicable for any spectral wave model. The four dimensional variational (4DVar) assimilation methods are based on the mathematical ...covariance can be modeled by a parameterized Gaussian function, for nearshore wave assimilation applications , the covariance function depends primarily on...SPECTRAL ACTION DENSITY, RESPECTIVELY. ............................ 5 FIGURE 2. TOP ROW: STATISTICAL ANALYSIS OF THE WAVE-FIELD PROPERTIES AT THE
Conformal four point functions and the operator product expansion
International Nuclear Information System (INIS)
Dolan, F.A.; Osborn, H.
2001-01-01
Various aspects of the four point function for scalar fields in conformally invariant theories are analysed. This depends on an arbitrary function of two conformal invariants u,v. A recurrence relation for the function corresponding to the contribution of an arbitrary spin field in the operator product expansion to the four point function is derived. This is solved explicitly in two and four dimensions in terms of ordinary hypergeometric functions of variables z,x which are simply related to u,v. The operator product expansion analysis is applied to the explicit expressions for the four point function found for free scalar, fermion and vector field theories in four dimensions. The results for four point functions obtained by using the AdS/CFT correspondence are also analysed in terms of functions related to those appearing in the operator product discussion
Asymptotic Expansions of Generalized Nevanlinna Functions and their Spectral Properties
Derkach, Vladimir; Hassi, Seppo; de Snoo, Hendrik
2007-01-01
Asymptotic expansions of generalized Nevanlinna functions Q are investigated by means of a factorization model involving a part of the generalized zeros and poles of nonpositive type of the function Q. The main results in this paper arise from the explicit construction of maximal Jordan chains in
Naserpour, Mahin; Zapata-Rodríguez, Carlos J.
2018-01-01
The evaluation of vector wave fields can be accurately performed by means of diffraction integrals, differential equations and also series expansions. In this paper, a Bessel series expansion which basis relies on the exact solution of the Helmholtz equation in cylindrical coordinates is theoretically developed for the straightforward yet accurate description of low-numerical-aperture focal waves. The validity of this approach is confirmed by explicit application to Gaussian beams and apertured focused fields in the paraxial regime. Finally we discuss how our procedure can be favorably implemented in scattering problems.
Fourier expansions and multivariable Bessel functions concerning radiation programmes
International Nuclear Information System (INIS)
Dattoli, G.; Richetta, M.; Torre, A.; Chiccoli, C.; Lorenzutta, S.; Maino, G.
1996-01-01
The link between generalized Bessel functions and other special functions is investigated using the Fourier series and the generalized Jacobi-Anger expansion. A new class of multivariable Hermite polynomials is then introduced and their relevance to physical problems discussed. As an example of the power of the method, applied to radiation physics, we analyse the role played by multi-variable Bessel functions in the description of radiation emitted by a charge constrained to a nonlinear oscillation. (author)
Time evolution of the wave equation using rapid expansion method
Pestana, Reynam C.; Stoffa, Paul L.
2010-01-01
Forward modeling of seismic data and reverse time migration are based on the time evolution of wavefields. For the case of spatially varying velocity, we have worked on two approaches to evaluate the time evolution of seismic wavefields. An exact solution for the constant-velocity acoustic wave equation can be used to simulate the pressure response at any time. For a spatially varying velocity, a one-step method can be developed where no intermediate time responses are required. Using this approach, we have solved for the pressure response at intermediate times and have developed a recursive solution. The solution has a very high degree of accuracy and can be reduced to various finite-difference time-derivative methods, depending on the approximations used. Although the two approaches are closely related, each has advantages, depending on the problem being solved. © 2010 Society of Exploration Geophysicists.
Time evolution of the wave equation using rapid expansion method
Pestana, Reynam C.
2010-07-01
Forward modeling of seismic data and reverse time migration are based on the time evolution of wavefields. For the case of spatially varying velocity, we have worked on two approaches to evaluate the time evolution of seismic wavefields. An exact solution for the constant-velocity acoustic wave equation can be used to simulate the pressure response at any time. For a spatially varying velocity, a one-step method can be developed where no intermediate time responses are required. Using this approach, we have solved for the pressure response at intermediate times and have developed a recursive solution. The solution has a very high degree of accuracy and can be reduced to various finite-difference time-derivative methods, depending on the approximations used. Although the two approaches are closely related, each has advantages, depending on the problem being solved. © 2010 Society of Exploration Geophysicists.
Partial wave expansions for arbitrary spin and the role of non-central forces
International Nuclear Information System (INIS)
Johnson, R.C.
1976-09-01
The partial wave expansion of the amplitudes used by Hooton and Johnson for the scattering of particles of arbitrary spin is derived. A discussion is given of the extent to which effects arising from transition matrix elements that are diagonal and nondiagonal in orbital angular momentum can be distinguished in observables
Local Fractional Series Expansion Method for Solving Wave and Diffusion Equations on Cantor Sets
Directory of Open Access Journals (Sweden)
Ai-Min Yang
2013-01-01
Full Text Available We proposed a local fractional series expansion method to solve the wave and diffusion equations on Cantor sets. Some examples are given to illustrate the efficiency and accuracy of the proposed method to obtain analytical solutions to differential equations within the local fractional derivatives.
Partial wave expansions for arbitrary spin and the role of non-central forces
International Nuclear Information System (INIS)
Johnson, R.C.
1977-01-01
The partial wave expansion of the amplitudes used by Hooton and Johnson for the scattering of particles of arbitrary spin is derived. A discussion is given of the extent to which effects arising from transition matrix elements that are diagonal and non-diagonal in orbital angular momentum can be distinguished in observables. (Auth.)
Multipole expansion of vertex functions in an arbitrary frame
International Nuclear Information System (INIS)
Daumens, Michel
1977-01-01
Vertex functions are expanded on the bases of tensor spherical harmonics and tensor multipoles. The coefficients of the expansions are rotational invariant form factors. The relations with those defined in particular frames by Durand, De Celles and Marr, and by De Rafael are exhibited. Finally multipolar form factors are built which are irreducible under pure Lorentz transformations [fr
Recurrence formulas for evaluating expansion series of depletion functions
International Nuclear Information System (INIS)
Vukadin, Z.
1991-01-01
A high-accuracy analytical method for solving the depletion equations for chains of radioactive nuclides is based on the formulation of depletion functions. When all the arguments of the depletion function are too close to each other, series expansions of the depletion function have to be used. However, the high-accuracy series expressions for the depletion functions of high index become too complicated. Recursion relations are derived which enable an efficient high-accuracy evaluation of the depletion functions with high indices. (orig.) [de
Wind wave source functions in opposing seas
Langodan, Sabique
2015-08-26
The Red Sea is a challenge for wave modeling because of its unique two opposed wave systems, forced by opposite winds and converging at its center. We investigate the different physical aspects of wave evolution and propagation in the convergence zone. The two opposing wave systems have similar amplitude and frequency, each driven by the action of its own wind. Wave patterns at the centre of the Red Sea, as derived from extensive tests and intercomparison between model and measured data, suggest that the currently available wave model source functions may not properly represent the evolution of the local fields that appear to be characterized by a less effective wind input and an enhanced white-capping. We propose and test a possible simple solution to improve the wave-model simulation under opposing winds and waves condition. This article is protected by copyright. All rights reserved.
Faddeev wave function decomposition using bipolar harmonics
International Nuclear Information System (INIS)
Friar, J.L.; Tomusiak, E.L.; Gibson, B.F.; Payne, G.L.
1981-01-01
The standard partial wave (channel) representation for the Faddeev solution to the Schroedinger equation for the ground state of 3 nucleons is written in terms of functions which couple the interacting pair and spectator angular momenta to give S, P, and D waves. For each such coupling there are three terms, one for each of the three cyclic permutations of the nucleon coordinates. A series of spherical harmonic identities is developed which allows writing the Faddeev solution in terms of a basis set of 5 bipolar harmonics: 1 for S waves; 1 for P waves; and 3 for D waves. The choice of a D-wave basis is largely arbitrary, and specific choices correspond to the decomposition schemes of Derrick and Blatt, Sachs, Gibson and Schiff, and Bolsterli and Jezak. The bipolar harmonic form greatly simplifies applications which utilize the wave function, and we specifically discuss the isoscalar charge (or mass) density and the 3 He Coulomb energy
Second-Order Perturbation Theory for Generalized Active Space Self-Consistent-Field Wave Functions.
Ma, Dongxia; Li Manni, Giovanni; Olsen, Jeppe; Gagliardi, Laura
2016-07-12
A multireference second-order perturbation theory approach based on the generalized active space self-consistent-field (GASSCF) wave function is presented. Compared with the complete active space (CAS) and restricted active space (RAS) wave functions, GAS wave functions are more flexible and can employ larger active spaces and/or different truncations of the configuration interaction expansion. With GASSCF, one can explore chemical systems that are not affordable with either CASSCF or RASSCF. Perturbation theory to second order on top of GAS wave functions (GASPT2) has been implemented to recover the remaining electron correlation. The method has been benchmarked by computing the chromium dimer ground-state potential energy curve. These calculations show that GASPT2 gives results similar to CASPT2 even with a configuration interaction expansion much smaller than the corresponding CAS expansion.
A simple and realistic triton wave function
International Nuclear Information System (INIS)
Lomnitz-Adler, J.; Pandharipande, V.R.
1980-01-01
We propose a simple triton wave function that consists of a product of three correlation operators operating on a three-body spin-isospin state. This wave function is formally similar to that used in the recent variational theories of nuclear matter, the main difference being in the long-range behavior of the correlation operators. Variational calculations are carried out with the Reid potential, using this wave function in the so-called 'symmetrized product' and 'independent pair' forms. The triton energy and density distributions obtained with the symmetrized product wave function agree with those obtained in Faddeev and other variational calculations using harmonic oscillator states. The proposed wave function and calculational methods can be easily generalized to treat the four-nucleon α-particle. (orig.)
Directory of Open Access Journals (Sweden)
Tarikul Islam
2018-03-01
Full Text Available In this article, the analytical solutions to the space-time fractional foam drainage equation and the space-time fractional symmetric regularized long wave (SRLW equation are successfully examined by the recently established rational (G′/G-expansion method. The suggested equations are reduced into the nonlinear ordinary differential equations with the aid of the fractional complex transform. Consequently, the theories of the ordinary differential equations are implemented effectively. Three types closed form traveling wave solutions, such as hyperbolic function, trigonometric function and rational, are constructed by using the suggested method in the sense of conformable fractional derivative. The obtained solutions might be significant to analyze the depth and spacing of parallel subsurface drain and small-amplitude long wave on the surface of the water in a channel. It is observed that the performance of the rational (G′/G-expansion method is reliable and will be used to establish new general closed form solutions for any other NPDEs of fractional order.
General post-Minkowskian expansion of time transfer functions
International Nuclear Information System (INIS)
Teyssandier, Pierre; Poncin-Lafitte, Christophe Le
2008-01-01
Modeling most of the tests of general relativity requires us to know the function relating light travel time to the coordinate time of reception and to the spatial coordinates of the emitter and the receiver. We call such a function the reception time transfer function. Of course, an emission time transfer function may as well be considered. We present here a recursive procedure enabling us to expand each time transfer function into a perturbative series of ascending powers of the Newtonian gravitational constant G (general post-Minkowskian expansion). Our method is self-sufficient in the sense that neither the integration of null geodesic equations nor the determination of Synge's world function is necessary. To illustrate the method, the time transfer function of a three-parameter family of static, spherically symmetric metrics is derived within the post-linear approximation
General post-Minkowskian expansion of time transfer functions
Energy Technology Data Exchange (ETDEWEB)
Teyssandier, Pierre; Poncin-Lafitte, Christophe Le [Departement Systemes de Reference Temps et Espace, CNRS/UMR 8630, Observatoire de Paris, 61 avenue de l' Observatoire, F-75014 Paris (France)
2008-07-21
Modeling most of the tests of general relativity requires us to know the function relating light travel time to the coordinate time of reception and to the spatial coordinates of the emitter and the receiver. We call such a function the reception time transfer function. Of course, an emission time transfer function may as well be considered. We present here a recursive procedure enabling us to expand each time transfer function into a perturbative series of ascending powers of the Newtonian gravitational constant G (general post-Minkowskian expansion). Our method is self-sufficient in the sense that neither the integration of null geodesic equations nor the determination of Synge's world function is necessary. To illustrate the method, the time transfer function of a three-parameter family of static, spherically symmetric metrics is derived within the post-linear approximation.
An improved wave rotor refrigerator using an outside gas flow for recycling the expansion work
Zhao, J.; Hu, D.
2017-03-01
To overcome the bottleneck of traditional gas wave refrigeration, an improved wave rotor refrigerator (WRR) cycle has been proposed, in which the expansion work was recycled during the process of refrigeration. Thermodynamic analysis of the two cycles shows that the refrigeration efficiency of the improved WRR cycle has been greatly increased compared with the traditional WRR. The performance of an improved WRR was investigated by adjusting the major operational parameters, such as the rotational speed of the wave rotor, port size, and inflow overpressure. The experimental results show that pressure loss can be reduced by nearly 40 % in this improved refrigeration system. Meanwhile, a two-dimensional numerical simulation was performed to understand the wave interactions that take place inside the rotor channels.
The rate of beneficial mutations surfing on the wave of a range expansion.
Directory of Open Access Journals (Sweden)
Rémi Lehe
Full Text Available Many theoretical and experimental studies suggest that range expansions can have severe consequences for the gene pool of the expanding population. Due to strongly enhanced genetic drift at the advancing frontier, neutral and weakly deleterious mutations can reach large frequencies in the newly colonized regions, as if they were surfing the front of the range expansion. These findings raise the question of how frequently beneficial mutations successfully surf at shifting range margins, thereby promoting adaptation towards a range-expansion phenotype. Here, we use individual-based simulations to study the surfing statistics of recurrent beneficial mutations on wave-like range expansions in linear habitats. We show that the rate of surfing depends on two strongly antagonistic factors, the probability of surfing given the spatial location of a novel mutation and the rate of occurrence of mutations at that location. The surfing probability strongly increases towards the tip of the wave. Novel mutations are unlikely to surf unless they enjoy a spatial head start compared to the bulk of the population. The needed head start is shown to be proportional to the inverse fitness of the mutant type, and only weakly dependent on the carrying capacity. The precise location dependence of surfing probabilities is derived from the non-extinction probability of a branching process within a moving field of growth rates. The second factor is the mutation occurrence which strongly decreases towards the tip of the wave. Thus, most successful mutations arise at an intermediate position in the front of the wave. We present an analytic theory for the tradeoff between these factors that allows to predict how frequently substitutions by beneficial mutations occur at invasion fronts. We find that small amounts of genetic drift increase the fixation rate of beneficial mutations at the advancing front, and thus could be important for adaptation during species invasions.
Nucleon structure functions from lattice operator product expansion
Energy Technology Data Exchange (ETDEWEB)
Chambers, A.J.; Somfleth, K.; Young, R.D.; Zanotti, J.M. [Adelaide Univ., SA (Australia). CSSM, Dept. of Physics; Horsley, R. [Edinburgh Univ. (United Kingdom). School of Physics and Astronomy; Nakamura, Y. [RIKEN Advanced Institute for Computational Science, Kobe (Japan); Perlt, H.; Schiller, A. [Leipzig Univ. (Germany). Inst. fuer Theoretische Physik; Rakow, P.E.L. [Liverpool Univ. (United Kingdom). Theoretical Physics Div.; Schierholz, G. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)
2017-03-15
Deep-inelastic scattering, in the laboratory and on the lattice, is most instructive for understanding how the nucleon is built from quarks and gluons. The long-term goal is to compute the associated structure functions from first principles. So far this has been limited to model calculations. In this Letter we propose a new method to compute the structure functions directly from the virtual, all-encompassing Compton amplitude, utilizing the operator product expansion. This overcomes issues of renormalization and operator mixing, which so far have hindered lattice calculations of power corrections and higher moments.
Nucleon structure functions from lattice operator product expansion
International Nuclear Information System (INIS)
Chambers, A.J.; Somfleth, K.; Young, R.D.; Zanotti, J.M.; Perlt, H.; Schiller, A.
2017-03-01
Deep-inelastic scattering, in the laboratory and on the lattice, is most instructive for understanding how the nucleon is built from quarks and gluons. The long-term goal is to compute the associated structure functions from first principles. So far this has been limited to model calculations. In this Letter we propose a new method to compute the structure functions directly from the virtual, all-encompassing Compton amplitude, utilizing the operator product expansion. This overcomes issues of renormalization and operator mixing, which so far have hindered lattice calculations of power corrections and higher moments.
Nucleon Structure Functions from Operator Product Expansion on the Lattice.
Chambers, A J; Horsley, R; Nakamura, Y; Perlt, H; Rakow, P E L; Schierholz, G; Schiller, A; Somfleth, K; Young, R D; Zanotti, J M
2017-06-16
Deep-inelastic scattering, in the laboratory and on the lattice, is most instructive for understanding how the nucleon is built from quarks and gluons. The long-term goal is to compute the associated structure functions from first principles. So far this has been limited to model calculations. In this Letter we propose a new method to compute the structure functions directly from the virtual, all-encompassing Compton amplitude, utilizing the operator product expansion. This overcomes issues of renormalization and operator mixing, which so far have hindered lattice calculations of power corrections and higher moments.
Directory of Open Access Journals (Sweden)
Rashida Hussain
2017-04-01
Full Text Available In this paper, Novel (Gʹ/G-expansion method is used to find new generalized exact travelling wave solutions of fractional order coupled Burger’s equations in terms of trigonometric functions, rational functions and hyperbolic functions with arbitrary parameters. For the conversion of the partial differential equation to the ordinary differential equation, complex transformation method is used. Novel (Gʹ/G-expansion method is very effective and provides a powerful mathematical tool to solve nonlinear equations. Moreover, for the representation of these exact solutions we have plotted graphs for different values of parameters which were in travelling waveform.
Neutrino wave function and oscillation suppression
International Nuclear Information System (INIS)
Dolgov, A.D.; Lychkovskiy, O.V.; Mamonov, A.A.; Okun, L.B.; Schepkin, M.G.
2005-01-01
We consider a thought experiment, in which a neutrino is produced by an electron on a nucleus in a crystal. The wave function of the oscillating neutrino is calculated assuming that the electron is described by a wave packet. If the electron is relativistic and the spatial size of its wave packet is much larger than the size of the crystal cell, then the wave packet of the produced neutrino has essentially the same size as the wave packet of the electron. We investigate the suppression of neutrino oscillations at large distances caused by two mechanisms: (1) spatial separation of wave packets corresponding to different neutrino masses; (2) neutrino energy dispersion for given neutrino mass eigenstates. We resolve the contributions of these two mechanisms. (orig.)
Integral transform technique for meson wave functions
International Nuclear Information System (INIS)
Bakulev, A.P.; Mikhajlov, S.V.
1996-01-01
In a recent paper [1] we proposed a new approach for extracting the wave function of the π-meson φ π (x) and the masses and wave functions of its first resonances from the new QCD sum rules for nondiagonal correlators obtained in [2]. Here, we test our approach using an exactly solvable toy model as an illustrating example. We demonstrate the validity of the method and suggest a pure algebraic procedure for extracting the masses and wave functions relating to the case under investigation. We also explore the stability of the procedure under perturbations of the theoretical part of the sum rule. In application to the pion case, this results not only in the mass and wave function of the first resonance (π'), but also in the estimation of π''-mass. 17 refs., 11 figs
On single nucleon wave functions in nuclei
International Nuclear Information System (INIS)
Talmi, Igal
2011-01-01
The strong and singular interaction between nucleons, makes the nuclear many body theory very complicated. Still, nuclei exhibit simple and regular features which are simply described by the shell model. Wave functions of individual nucleons may be considered just as model wave functions which bear little resemblance to the real ones. There is, however, experimental evidence for the reality of single nucleon wave functions. There is a simple method of constructing such wave functions for valence nucleons. It is shown that this method can be improved by considering the polarization of the core by the valence nucleon. This gives rise to some rearrangement energy which affects the single valence nucleon energy within the nucleus.
Derivation of the density functional theory from the cluster expansion.
Hsu, J Y
2003-09-26
The density functional theory is derived from a cluster expansion by truncating the higher-order correlations in one and only one term in the kinetic energy. The formulation allows self-consistent calculation of the exchange correlation effect without imposing additional assumptions to generalize the local density approximation. The pair correlation is described as a two-body collision of bound-state electrons, and modifies the electron- electron interaction energy as well as the kinetic energy. The theory admits excited states, and has no self-interaction energy.
Noncommuting limits of oscillator wave functions
International Nuclear Information System (INIS)
Daboul, J.; Pogosyan, G. S.; Wolf, K. B.
2007-01-01
Quantum harmonic oscillators with spring constants k > 0 plus constant forces f exhibit rescaled and displaced Hermite-Gaussian wave functions, and discrete, lower bound spectra. We examine their limits when (k, f) → (0, 0) along two different paths. When f → 0 and then k → 0, the contraction is standard: the system becomes free with a double continuous, positive spectrum, and the wave functions limit to plane waves of definite parity. On the other hand, when k → 0 first, the contraction path passes through the free-fall system, with a continuous, nondegenerate, unbounded spectrum and displaced Airy wave functions, while parity is lost. The subsequent f → 0 limit of the nonstandard path shows the dc hysteresis phenomenon of noncommuting contractions: the lost parity reappears as an infinitely oscillating superposition of the two limiting solutions that are related by the symmetry
The Wave Function and Quantum Reality
International Nuclear Information System (INIS)
Gao Shan
2011-01-01
We investigate the meaning of the wave function by analyzing the mass and charge density distributions of a quantum system. According to protective measurement, a charged quantum system has effective mass and charge density distributing in space, proportional to the square of the absolute value of its wave function. In a realistic interpretation, the wave function of a quantum system can be taken as a description of either a physical field or the ergodic motion of a particle. The essential difference between a field and the ergodic motion of a particle lies in the property of simultaneity; a field exists throughout space simultaneously, whereas the ergodic motion of a particle exists throughout space in a time-divided way. If the wave function is a physical field, then the mass and charge density will be distributed in space simultaneously for a charged quantum system, and thus there will exist gravitational and electrostatic self-interactions of its wave function. This not only violates the superposition principle of quantum mechanics but also contradicts experimental observations. Thus the wave function cannot be a description of a physical field but be a description of the ergodic motion of a particle. For the later there is only a localized particle with mass and charge at every instant, and thus there will not exist any self-interaction for the wave function. It is further argued that the classical ergodic models, which assume continuous motion of particles, cannot be consistent with quantum mechanics. Based on the negative result, we suggest that the wave function is a description of the quantum motion of particles, which is random and discontinuous in nature. On this interpretation, the square of the absolute value of the wave function not only gives the probability of the particle being found in certain locations, but also gives the probability of the particle being there. The suggested new interpretation of the wave function provides a natural realistic
Neural substrate expansion for the restoration of brain function
Directory of Open Access Journals (Sweden)
Han-Chiao Isaac Chen
2016-01-01
Full Text Available Restoring neurological and cognitive function in individuals who have suffered brain damage is one of the principal objectives of modern translational neuroscience. Electrical stimulation approaches, such as deep-brain stimulation, have achieved the most clinical success, but they ultimately may be limited by the computational capacity of the residual cerebral circuitry. An alternative strategy is brain substrate expansion, in which the computational capacity of the brain is augmented through the addition of new processing units and the reconstitution of network connectivity. This latter approach has been explored to some degree using both biological and electronic means but thus far has not demonstrated the ability to reestablish the function of large-scale neuronal networks. In this review, we contend that fulfilling the potential of brain substrate expansion will require a significant shift from current methods that emphasize direct manipulations of the brain (e.g., injections of cellular suspensions and the implantation of multi-electrode arrays to the generation of more sophisticated neural tissues and neural-electric hybrids in vitro that are subsequently transplanted into the brain. Drawing from neural tissue engineering, stem cell biology, and neural interface technologies, this strategy makes greater use of the manifold techniques available in the laboratory to create biocompatible constructs that recapitulate brain architecture and thus are more easily recognized and utilized by brain networks.
Chemical Kinetics in the expansion flow field of a rotating detonation-wave engine
Kailasanath, Kazhikathra; Schwer, Douglas
2014-11-01
Rotating detonation-wave engines (RDE) are a form of continuous detonation-wave engines. They potentially provide further gains in performance than an intermittent or pulsed detonation-wave engine (PDE). The overall flow field in an idealized RDE, primarily consisting of two concentric cylinders, has been discussed in previous meetings. Because of the high pressures involved and the lack of adequate reaction mechanisms for this regime, previous simulations have typically used simplified chemistry models. However, understanding the exhaust species concentrations in propulsion devices is important for both performance considerations as well as estimating pollutant emissions. A key step towards addressing this need will be discussed in this talk. In this approach, an induction parameter model is used for simulating the detonation but a more detailed finite-chemistry model is used in the expansion flow region, where the pressures are lower and the uncertainties in the chemistry model are greatly reduced. Results show that overall radical concentrations in the exhaust flow are substantially lower than from earlier predictions with simplified models. The performance of a baseline hydrogen/air RDE increased from 4940 s to 5000 s with the expansion flow chemistry, due to recombination of radicals and more production of H2O, resulting in additional heat release.
Low-Frequency Waves in the Near-Earth Magnetotail before Substorm Expansion Onsets
Miyashita, Y.; Saito, M. H.; Hiraki, Y.; Machida, S.
2013-12-01
Magnetic reconnection and dipolarization, which occur in the near-Earth magnetotail just before substorm expansion onsets, are important processes for the substorm triggering. To understand the triggering of these processes, we have investigated low-frequency waves that were observed in the near-Earth magnetotail before onsets, by performing statistical analysis based on Geotail observations and case studies based on multi-point THEMIS and Geotail observations. Here we focused our examination on ~10 min interval before onsets. We find that small-amplitude Alfven and slow-mode magnetosonic waves with a period of ~1 to 2 min continuously exist for more than 10 min before onsets. Such waves are seen not only in the initial dipolarization region but also midway between the magnetic reconnection and initial dipolarization regions. It seems that the amplitudes of the waves are larger in the off-equator plasma sheet and the plasma sheet boundary layer than at the magnetic equator and in the lobe. After onsets the waves considerably amplify in the plasma sheet. These results may imply that instabilities already begin to grow gradually in a wide region during the substorm growth phase, while their explosive growth begins in localized regions just before onsets.
QCD Phenomenology and Light-Front Wave Functions
International Nuclear Information System (INIS)
Brodsky, St.J.
2001-01-01
A natural calculus for describing the bound-state structure of relativistic composite systems in quantum field theory is the light-front Fock expansion which encodes the properties of a hadrons in terms of a set of frame-independent n-particle wave functions. Light-front quantization in the doubly-transverse light-cone gauge has a number of remarkable advantages, including explicit unitarity, a physical Fock expansion, the absence of ghost degrees of freedom, and the decoupling properties needed to prove factorization theorems in high momentum transfer inclusive and exclusive reactions. A number of applications are discussed in these lectures, including semileptonic B decays, two-photon exclusive reactions, diffractive dissociation into jets, and deeply virtual Compton scattering. The relation of the intrinsic sea to the light-front wave functions is discussed. Light-front quantization can also be used in the Hamiltonian form to construct an event generator for high energy physics reactions at the amplitude level. The light-cone partition function, summed over exponentially-weighted light-cone energies, has simple boost properties which may be useful for studies in heavy ion collisions. I also review recent work which shows that the structure functions measured in deep inelastic lepton scattering are affected by final-state rescattering, thus modifying their connection to light-front probability distributions. In particular, the shadowing of nuclear structure functions is due to destructive interference effects from leading-twist diffraction of the virtual photon, physics not included in the nuclear light-cone wave functions. (author)
Heuristic method for determining outgoing waves in many-body wave functions
International Nuclear Information System (INIS)
Redish, E.F.; Tandy, P.C.; L'Huillier, M.
1975-12-01
A new and simple method is proposed for determining the kinds of outgoing waves present in a given many-body wave function. Whether any particular wave function contains ''hidden'' rearrangement components can be determined. 1 figure
Modification of 2-D Time-Domain Shallow Water Wave Equation using Asymptotic Expansion Method
Khairuman, Teuku; Nasruddin, MN; Tulus; Ramli, Marwan
2018-01-01
Generally, research on the tsunami wave propagation model can be conducted by using a linear model of shallow water theory, where a non-linear side on high order is ignored. In line with research on the investigation of the tsunami waves, the Boussinesq equation model underwent a change aimed to obtain an improved quality of the dispersion relation and non-linearity by increasing the order to be higher. To solve non-linear sides at high order is used a asymptotic expansion method. This method can be used to solve non linear partial differential equations. In the present work, we found that this method needs much computational time and memory with the increase of the number of elements.
A nonlinear analytic function expansion nodal method for transient calculations
Energy Technology Data Exchange (ETDEWEB)
Joo, Han Gyn; Park, Sang Yoon; Cho, Byung Oh; Zee, Sung Quun [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)
1998-12-31
The nonlinear analytic function expansion nodal (AFEN) method is applied to the solution of the time-dependent neutron diffusion equation. Since the AFEN method requires both the particular solution and the homogeneous solution to the transient fixed source problem, the derivation of the solution method is focused on finding the particular solution efficiently. To avoid complicated particular solutions, the source distribution is approximated by quadratic polynomials and the transient source is constructed such that the error due to the quadratic approximation is minimized, In addition, this paper presents a new two-node solution scheme that is derived by imposing the constraint of current continuity at the interface corner points. The method is verified through a series of application to the NEACRP PWR rod ejection benchmark problems. 6 refs., 2 figs., 1 tab. (Author)
A nonlinear analytic function expansion nodal method for transient calculations
Energy Technology Data Exchange (ETDEWEB)
Joo, Han Gyn; Park, Sang Yoon; Cho, Byung Oh; Zee, Sung Quun [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)
1999-12-31
The nonlinear analytic function expansion nodal (AFEN) method is applied to the solution of the time-dependent neutron diffusion equation. Since the AFEN method requires both the particular solution and the homogeneous solution to the transient fixed source problem, the derivation of the solution method is focused on finding the particular solution efficiently. To avoid complicated particular solutions, the source distribution is approximated by quadratic polynomials and the transient source is constructed such that the error due to the quadratic approximation is minimized, In addition, this paper presents a new two-node solution scheme that is derived by imposing the constraint of current continuity at the interface corner points. The method is verified through a series of application to the NEACRP PWR rod ejection benchmark problems. 6 refs., 2 figs., 1 tab. (Author)
Relativistic deuteron wave function on light front
International Nuclear Information System (INIS)
Karmanov, V.A.
1980-01-01
In the framework of the one boson exchange model the approximate analytical expression for the deuteron wave function (WF) at relativistic relative momenta is obtained. WF depends on extra variable having the form of a unit vector and is determined by six functions instead of two ones (S-and D-waves) in the nonrelativistic case. At moderate momenta the WF is matched with WF in the Reid model. It is emphasized the importance of indication of the qualitative observed phenomena associated with change of parametrization and spin structure of relativistic deuteron WF
Wave function of free electron in a strong laser plasma
International Nuclear Information System (INIS)
Zhu Shitong; Shen Wenda; Guo Qizhi
1993-01-01
The wave function of free electron in a strong laser plasma is obtained by solving exactly the Dirac equation in a curved space-time with optical metric for the laser plasma. When the laser field is diminished to zero, the wave function is naturally reduced to relativistic wave function of free electron. The possible application of the wave function is discussed
Twist-2 Light-Cone Pion Wave Function
Belyaev, V. M.; Johnson, Mikkel B.
1997-01-01
We present an analysis of the existing constraints for the twist-2 light-cone pion wave function. We find that existing information on the pion wave function does not exclude the possibility that the pion wave function attains its asymptotic form. New bounds on the parameters of the pion wave function are presented.
Wigner functions for evanescent waves.
Petruccelli, Jonathan C; Tian, Lei; Oh, Se Baek; Barbastathis, George
2012-09-01
We propose phase space distributions, based on an extension of the Wigner distribution function, to describe fields of any state of coherence that contain evanescent components emitted into a half-space. The evanescent components of the field are described in an optical phase space of spatial position and complex-valued angle. Behavior of these distributions upon propagation is also considered, where the rapid decay of the evanescent components is associated with the exponential decay of the associated phase space distributions. To demonstrate the structure and behavior of these distributions, we consider the fields generated from total internal reflection of a Gaussian Schell-model beam at a planar interface.
International Nuclear Information System (INIS)
Nascimento, M.A.C. do
1992-01-01
A Generalized Multi Structural (GMS) wave function is presented which combines the advantages of the SCF-MO and VB models, preserving the classical chemical structures but optimizing the orbitals in a self-consistent way. This wave function is particularly suitable to treat situations where the description of the molecular state requires localized wave functions. It also provides a very convenient way of treating the electron correlation problem, avoiding large CI expansions. The final wave functions are much more compact and easier to interpret than the ones obtained by the conventional methods, using orthogonal orbitals. Applications of the GMS wave function to the study of the photoelectron spectra of the trans-glyoxal molecule and to electron impact excitation processes in the nitrogen molecule are presented as an illustration of the method. (author)
Analytic function expansion nodal method for nuclear reactor core design
International Nuclear Information System (INIS)
Noh, Hae Man
1995-02-01
In most advanced nodal methods the transverse integration is commonly used to reduce the multi-dimensional diffusion equation into equivalent one- dimensional diffusion equations when derving the nodal coupling equations. But the use of the transverse integration results in some limitations. The first limitation is that the transverse leakage term which appears in the transverse integration procedure must be appropriately approximated. The second limitation is that the one-dimensional flux shapes in each spatial direction resulted from the nodal calculation are not accurate enough to be directly used in reconstructing the pinwise flux distributions. Finally the transverse leakage defined for a non-rectangular node such as a hexagonal node or a triangular node is too complicated to be easily handled and may contain non-physical singular terms of step-function and delta-function types. In this thesis, the Analytic Function Expansion Nodal (AFEN) method and its two variations : the Polynomial Expansion Nodal (PEN) method and the hybrid of the AFEN and PEN methods, have been developed to overcome the limitations of the transverse integration procedure. All of the methods solve the multidimensional diffusion equation without the transverse integration. The AFEN method which we believe is the major contribution of this study to the reactor core analysis expands the homogeneous flux distributions within a node in non-separable analytic basis functions satisfying the neutron diffusion equations at any point of the node and expresses the coefficients of the flux expansion in terms of the nodal unknowns which comprise a node-average flux, node-interface fluxes, and corner-point fluxes. Then, the nodal coupling equations composed of the neutron balance equations, the interface current continuity equations, and the corner-point leakage balance equations are solved iteratively to determine all the nodal unknowns. Since the AFEN method does not use the transverse integration in
International Nuclear Information System (INIS)
Olsen, Jeppe
2014-01-01
A novel algorithm is introduced for the transformation of wave functions between the bases of Slater determinants (SD) and configuration state functions (CSF) in the genealogical coupling scheme. By modifying the expansion coefficients as each electron is spin-coupled, rather than performing a single many-electron transformation, the large transformation matrix that plagues previous approaches is avoided and the required number of operations is drastically reduced. As an example of the efficiency of the algorithm, the transformation for a configuration with 30 unpaired electrons and singlet spin is discussed. For this case, the 10 × 10 6 coefficients in the CSF basis is obtained from the 150 × 10 6 coefficients in the SD basis in 1 min, which should be compared with the seven years that the previously employed method is estimated to require
The puzzling entanglement of Schroedinger's wave function
International Nuclear Information System (INIS)
Ghirardi, G.C.; Rimini, A.; Weber, T.
1987-05-01
A brief review of the conceptual difficulties met by the quantum formalism is presented. The main attempts to overcome these difficulties are considered and their limitations are pointed out. A recent proposal based on the assumption of the occurrence of a specific type of wave function collapse is discussed and its consequences for the above-mentioned problems are analyzed. (author). 28 refs
Wind wave source functions in opposing seas
Langodan, Sabique; Cavaleri, Luigi; Viswanadhapalli, Yesubabu; Hoteit, Ibrahim
2015-01-01
that the currently available wave model source functions may not properly represent the evolution of the local fields that appear to be characterized by a less effective wind input and an enhanced white-capping. We propose and test a possible simple solution
Semiclassical initial value treatment of wave functions
International Nuclear Information System (INIS)
Kay, Kenneth G.
2010-01-01
A semiclassical initial value approximation for time-independent wave functions, previously derived for integrable systems, is rederived in a form which allows it to be applied to more general systems. The wave function is expressed as an integral over a Lagrangian manifold that is constructed by propagating trajectories from an initial manifold formed on a Poincare surface. Even in the case of bound, integrable systems, it is unnecessary to identify action-angle variables or construct quantizing tori. The approximation is numerically tested for separable and highly chaotic two-dimensional quartic oscillator systems. For the separable (but highly anharmonic) system, the accuracy of the approximation is found to be excellent: overlaps of the semiclassical wave functions with the corresponding quantum wave functions exceed 0.999. For the chaotic system, semiclassical-quantum overlaps are found to range from 0.989 to 0.994, indicating accuracy that is still very good, despite the short classical trajectories used in the calculations.
Determination of the S-wave scattering shape parameter P from the zero-energy wave function
International Nuclear Information System (INIS)
Kermode, M.W.; van Dijk, W.
1990-01-01
We show that for S-wave scattering at an energy k 2 by a local potential which supports no more than one bound state, the shape parameter P and coefficients of higher powers of k 2 in the effective range expansion function cotδ=-1/a+1/2 r 0 k 2 -Pr 0 3 k 3 +Qr 0 5 k 6 +..., where δ is the phase shift, may be obtained from the zero-energy wave function, u 0 (r). Thus δ itself may be determined from u 0 . We show that Pr 0 3 =∫ 0 R [β(r)u 0 2 (r)-bar β(r)bar u 0 2 (r)]dr, where r 0 is the effective range, β(r) is determined from an integral involving the wave function, and bar β(r) is a simple function of r which involves the scattering length and effective range
Asymptotics and Numerics of Polynomials Used in Tricomi and Buchholz Expansions of Kummer functions
J.L. López; N.M. Temme (Nico)
2010-01-01
textabstractExpansions in terms of Bessel functions are considered of the Kummer function ${}_1F_1(a;c,z)$ (or confluent hypergeometric function) as given by Tricomi and Buchholz. The coefficients of these expansions are polynomials in the parameters of the Kummer function and the asymptotic
Coronary wave energy: a novel predictor of functional recovery after myocardial infarction.
De Silva, Kalpa; Foster, Paul; Guilcher, Antoine; Bandara, Asela; Jogiya, Roy; Lockie, Tim; Chowiencyzk, Phil; Nagel, Eike; Marber, Michael; Redwood, Simon; Plein, Sven; Perera, Divaka
2013-04-01
Revascularization after acute coronary syndromes provides prognostic benefit, provided that the subtended myocardium is viable. The microcirculation and contractility of the subtended myocardium affect propagation of coronary flow, which can be characterized by wave intensity analysis. The study objective was to determine in acute coronary syndromes whether early wave intensity analysis-derived microcirculatory (backward) expansion wave energy predicts late viability, defined by functional recovery. Thirty-one patients (58±11 years) were enrolled after non-ST elevation myocardial infarction. Regional left ventricular function and late-gadolinium enhancement were assessed by cardiac magnetic resonance imaging, before and 3 months after revascularization. The backward-traveling (microcirculatory) expansion wave was derived from wave intensity analysis of phasic coronary pressure and velocity in the infarct-related artery, whereas mean values were used to calculate hyperemic microvascular resistance. Twelve-hour troponin T, left ventricular ejection fraction, and percentage late-gadolinium enhancement mass were 1.35±1.21 µg/L, 56±11%, and 8.4±6.0%, respectively. The infarct-related artery backward-traveling (microcirculatory) expansion wave was inversely correlated with late-gadolinium enhancement infarct mass (r=-0.81; Pwave threshold of 2.8 W m(-2) s(-2)×10(5) predicted functional recovery with sensitivity and specificity of 0.91 and 0.82 (AUC 0.88). Hyperemic microvascular resistance correlated with late-gadolinium enhancement mass (r=0.48; P=0.03) but not left ventricular recovery (r=-0.34; P=0.07). The microcirculation-derived backward expansion wave is a new index that correlates with the magnitude and location of infarction, which may allow for the prediction of functional myocardial recovery. Coronary wave intensity analysis may facilitate myocardial viability assessment during cardiac catheterization.
Expansion of a function about a displaced centre
International Nuclear Information System (INIS)
Rashid, M.A.
1981-07-01
We review the progress recently made in obtaining closed form expressions for the expansion of general orbitals about a displaced centre and establish the equivalence between different expansions. We also examine how these expressions do have the desired limit as the displacement approaches zero. (author)
A pair density functional theory utilizing the correlated wave function
International Nuclear Information System (INIS)
Higuchi, M; Higuchi, K
2009-01-01
We propose a practical scheme for calculating the ground-state pair density (PD) by utilizing the correlated wave function. As the correlated wave function, we adopt a linear combination of the single Slater determinants that are constructed from the solutions of the initial scheme [Higuchi M and Higuchi K 2007 Physica B 387, 117]. The single-particle equation is derived by performing the variational principle within the set of PDs that are constructed from such correlated wave functions. Since the search region of the PD is substantially extended as compared with the initial scheme, it is expected that the present scheme can cover more correlation effects. The single-particle equation is practical, and may be easily applied to actual calculations.
Wave function of the Universe in the early stage of its evolution
International Nuclear Information System (INIS)
Maydanyuk, Sergei P.
2008-01-01
In quantum cosmological models, constructed in the framework of Friedmann-Robertson-Walker metrics, a nucleation of the Universe with its further expansion is described as a tunneling transition through an effective barrier between regions with small and large values of the scale factor a at non-zero (or zero) energy. The approach for describing this tunneling consists of constructing a wave function satisfying an appropriate boundary condition. There are various ways for defining the boundary condition that lead to different estimates of the barrier penetrability and the tunneling time. In order to describe the escape from the tunneling region as accurately as possible and to construct the total wave function on the basis of its two partial solutions unambiguously, we use the tunneling boundary condition that the total wave function must represent only the outgoing wave at the point of escape from the barrier, where the following definition for the wave is introduced: the wave is represented by the wave function whose modulus changes minimally under a variation of the scale factor a. We construct a new method for a direct non-semiclassical calculation of the total stationary wave function of the Universe, analyze the behavior of this wave function in the tunneling region, near the escape point and in the asymptotic region, and estimate the barrier penetrability. We observe oscillations of the modulus of the wave function in the external region starting from the turning point which decrease with increasing of a and which are not shown in semiclassical calculations. The period of such an oscillation decreases uniformly with increasing a and can be used as a fully quantum dynamical characteristic of the expansion of the Universe. (orig.)
Antiferromagnetism and d-wave superconductivity in (doped) Mott insulators: A wave function approach
Weng, Z. Y.; Zhou, Y.; Muthukumar, V. N.
2003-01-01
We propose a class of wave functions that provide a unified description of antiferromagnetism and d-wave superconductivity in (doped) Mott insulators. The wave function has a Jastrow form and prohibits double occupancies. In the absence of holes, the wave function describes antiferromagnetism accurately. Off diagonal long range order develops at finite doping and the superconducting order parameter has d-wave symmetry. We also show how nodal quasiparticles and neutral spin excitations can be ...
Study of Ion Acoustic Wave Damping through Green's Functions
DEFF Research Database (Denmark)
Hsuan, H.C.S.; Jensen, Vagn Orla
1973-01-01
Green's function analyses of ion acoustic waves in streaming plasmas show that, in general, the waves damp algebraically rather than exponentially with distance from exciter.......Green's function analyses of ion acoustic waves in streaming plasmas show that, in general, the waves damp algebraically rather than exponentially with distance from exciter....
Relativistic amplitudes in terms of wave functions
International Nuclear Information System (INIS)
Karmanov, V.A.
1978-01-01
In the framework of the invariant diagram technique which arises at the formulation of the fueld theory on the light front the question about conditions at which the relativistic amplitudes may be expressed through the wave functions is investigated. The amplitudes obtained depend on four-vector ω, determining the light front surface. The way is shown to find such values of the four-vector ω, at which the contribution of diagrams not expressed through wave functions is minimal. The investigation carried out is equivalent to the study of the dependence of amplitudes of the old-fashioned perturbation theory in the in the infinite momentum frame on direction of the infinite momentum
Mini wave function for the Universe
International Nuclear Information System (INIS)
Maslanka, K.
1989-01-01
The Friedman radiation filled world model can formally be treated as an oscillator with frequency determined by the cosmological constant and with an external force connected with the space curvature. The wave function for such a universe is constructed. By using Feynman's sum-over-histories method, the initial fundamental indeterminacy in the state of the universe is propagated forward in time. 5 refs. (author)
Cranked cluster wave function for molecular states
International Nuclear Information System (INIS)
Horiuchi, Hisashi; Yabana, Kazuhiro; Wada, Takahiro.
1986-01-01
Construction of the cranked cluster wave function is discussed by focussing on three problems; the self-consistency between the potential and the density distribution, the properties of the rotational angular frequency which is strongly influenced by the inter-cluster Pauli principle and by the parity projection, and the spin alignment along the rotation axis with the resulting structure-change of the molecular state. (author)
Grinevich, P. G.; Santini, P. M.
2018-04-01
The focusing Nonlinear Schrödinger (NLS) equation is the simplest universal model describing the modulation instability (MI) of quasi monochromatic waves in weakly nonlinear media, the main physical mechanism for the generation of rogue (anomalous) waves (RWs) in Nature. In this paper we investigate the x-periodic Cauchy problem for NLS for a generic periodic initial perturbation of the unstable constant background solution, in the case of N = 1 , 2 unstable modes. We use matched asymptotic expansion techniques to show that the solution of this problem describes an exact deterministic alternate recurrence of linear and nonlinear stages of MI, and that the nonlinear RW stages are described by the N-breather solution of Akhmediev type, whose parameters, different at each RW appearance, are always given in terms of the initial data through elementary functions. This paper is motivated by a preceding work of the authors in which a different approach, the finite gap method, was used to investigate periodic Cauchy problems giving rise to RW recurrence.
Meson wave functions in 2-dim QCD
International Nuclear Information System (INIS)
Hildebrandt, S.; Visnjic, V.
1977-07-01
We consider the eigenvalue problem of 't Hooft for the meson spectrum in 2-dim QCD by defining some alternative formulations whose equivalence we prove. Hence we are able to prove that the spectrum is discrete and of finite multiplicity and to derive bounds (upper and lower) for the eigenvalues (ground state, with state and n → infinitely state). We prove that the functions are analytic and use this to carry out explicit numerical calculations of the wave functions for various values of the quark masses and to recalculate the meson spectrum. (orig.) [de
Green function iterative solution of ground state wave function for Yukawa potential
International Nuclear Information System (INIS)
Zhang Zhao
2003-01-01
The newly developed single trajectory quadrature method is applied to solve central potentials. First, based on the series expansion method an exact analytic solution of the ground state for Hulthen potential and an approximate solution for Yukawa potential are obtained respectively. Second, the newly developed iterative method based on Green function defined by quadratures along the single trajectory is applied to solve Yukawa potential using the Coulomb solution and Hulthen solution as the trial functions respectively. The results show that a more proper choice of the trial function will give a better convergence. To further improve the convergence the iterative method is combined with the variational method to solve the ground state wave function for Yukawa potential, using variational solutions of the Coulomb and Hulthen potentials as the trial functions. The results give much better convergence. Finally, the obtained critical screen coefficient is applied to discuss the dissociate temperature of J/ψ in high temperature QGP
Measurement of light-cone wave functions by diffractive dissociation
Energy Technology Data Exchange (ETDEWEB)
Asheri, D. [Tel Aviv Univ., School of Physics and Astronomy, Sackler Faculty of Exact Science (Israel)
2005-07-01
The measurement of the pion light-cone wave function is revisited and results for the Gegenbauer coefficients are presented. Measurements of the photon electromagnetic and hadronic wave functions are described and results are presented. (authors)
General Forms of Wave Functions for Dipositronium, Ps2
Schrader, D.M.
2007-01-01
The consequences of particle interchange symmetry for the structure of wave functions of the states of dipositronium was recently discussed by the author [I]. In the present work, the methodology is simply explained, and the wave functions are explicitly given.
Boundary conditions of the exact impulse wave function
International Nuclear Information System (INIS)
Gravielle, M.; Miraglia, J.E.
1997-01-01
The behavior of the exact impulse wave function is investigated at intermediate and high impact energies. Numerical details of the wave function and its perturbative potential are reported. We conclude that the impulse wave function does not tend to the proper Coulomb asymptotic limit. For electron capture, however, it is shown that the impulse wave function produces reliable probabilities even for intermediate velocities and symmetric collision systems. copyright 1997 The American Physical Society
Directory of Open Access Journals (Sweden)
Shahnam Javadi
2013-07-01
Full Text Available In this paper, the $(G'/G$-expansion method is applied to solve a biological reaction-convection-diffusion model arising in mathematical biology. Exact traveling wave solutions are obtained by this method. This scheme can be applied to a wide class of nonlinear partial differential equations.
International Nuclear Information System (INIS)
Altac, Zekeriya
2007-01-01
Generalized exponential integral functions (GEIF) are encountered in multi-dimensional thermal radiative transfer problems in the integral equation kernels. Several series expansions for the first-order generalized exponential integral function, along with a series expansion for the general nth order GEIF, are derived. The convergence issues of these series expansions are investigated numerically as well as theoretically, and a recurrence relation which does not require derivatives of the GEIF is developed. The exact series expansions of the two dimensional cylindrical and/or two-dimensional planar integral kernels as well as their spatial moments have been explicitly derived and compared with numerical values
Non-Gaussian wave packet dynamics in anharmonic potential: Cumulant expansion treatment
International Nuclear Information System (INIS)
Toutounji, Mohamad
2015-01-01
This manuscript utilizes cumulant expansion as an alternative algebraic approach to evaluating integrals and solving a system of nonlinear differential equations for probing anharmonic dynamics in condensed phase systems using Morse oscillator. These integrals and differential equations become harder to solve as the anharmonicity of the system goes beyond that of Morse oscillator description. This algebraic approach becomes critically important in case of Morse oscillator as it tends to exhibit divergent dynamics and numerical uncertainties at low temperatures. The autocorrelation function is calculated algebraically and compared to the exact one for they match perfectly. It is also compared to the approximate autocorrelation function using the differential equations technique reported in Toutounji (2014) for weak and strong electron–phonon coupling cases. It is found that the present cumulant method is more efficient, and easier to use, than the exact expression. Deviation between the approximate autocorrelation function and the exact autocorrelation function starts to arise as the electron–phonon coupling strength increases. The autocorrelation function obtained using cumulants identically matches the exact autocorrelation function, thereby surpassing the approach presented in Toutounji (2014). The advantage of the present methodology is its applicability to various types of electron–phonon coupling cases. Additionally, the herein approach only uses algebraic techniques, thereby avoiding both the divergence integral and solving a set of linear first- and second-order partial differential equations as was done in previous work. Model calculations are presented to demonstrate the accuracy of the herein work
International Nuclear Information System (INIS)
Sergeev, Alexey; Jovanovic, Raka; Kais, Sabre; Alharbi, Fahhad H
2016-01-01
We consider the density of a fermionic system as a functional of the potential, in one-dimensional case, where it is approximated by the Thomas–Fermi term plus semiclassical corrections through the gradient expansion. We compare this asymptotic series with the exact answer for the case of the harmonic oscillator and the Morse potential. It is found that the leading (Thomas–Fermi) term is in agreement with the exact density, but the subdominant term does not agree in terms of the asymptotic behavior because of the presence of oscillations in the exact density, but their absence in the gradient expansion. However, after regularization of the density by convolution with a Gaussian, the agreement can be established even in the subdominant term. Moreover, it is found that the expansion is always divergent, and its terms grow proportionally to the factorial function of the order, similar to the well-known divergence of perturbation series in field theory and the quantum anharmonic oscillator. Padé–Hermite approximants allow summation of the series, and one of the branches of the approximants agrees with the density. (paper)
Functional perturbative RG and CFT data in the ϵ -expansion
DEFF Research Database (Denmark)
Codello, A.; Safari, M.; Vacca, G. P.
2018-01-01
We show how the use of standard perturbative RG in dimensional regularization allows for a renormalization group-based computation of both the spectrum and a family of coefficients of the operator product expansion (OPE) for a given universality class. The task is greatly simplified by a straight......We show how the use of standard perturbative RG in dimensional regularization allows for a renormalization group-based computation of both the spectrum and a family of coefficients of the operator product expansion (OPE) for a given universality class. The task is greatly simplified...... several results for the whole family of renormalizable multi-critical models ϕ2 n. Whenever comparison is possible our RG results explicitly match the ones recently derived in CFT frameworks....
Directory of Open Access Journals (Sweden)
Ziyang Lian
2016-01-01
Full Text Available An enhanced plane wave expansion (PWE method is proposed to solve piezoelectric phononic crystal (PPC connected with resonant shunting circuits (PPC-C, which is named as PWE-PPC-C. The resonant shunting circuits can not only bring about the locally resonant (LR band gap for the PPC-C but also conveniently tune frequency and bandwidth of band gaps through adjusting circuit parameters. However, thus far, more than one-dimensional PPC-C has been studied just by Finite Element method. Compared with other methods, the PWE has great advantages in solving more than one-dimensional PC as well as various lattice types. Nevertheless, the conventional PWE cannot accurately solve coupling between the structure and resonant shunting circuits of the PPC-C since only taking one-way coupling from displacements to electrical parameters into consideration. A two-dimensional PPC-C model of orthorhombic lattice is established to demonstrate the whole solving process of PWE-PPC-C. The PWE-PPC-C method is validated by Transfer Matrix method as well as Finite Element method. The dependence of band gaps on circuit parameters has been investigated in detail by PWE-PPC-C. Its advantage in solving various lattice types is further illustrated by calculating the PPC-C of triangular and hexagonal lattices, respectively.
Calculating scattering matrices by wave function matching
International Nuclear Information System (INIS)
Zwierzycki, M.; Khomyakov, P.A.; Starikov, A.A.; Talanana, M.; Xu, P.X.; Karpan, V.M.; Marushchenko, I.; Brocks, G.; Kelly, P.J.; Xia, K.; Turek, I.; Bauer, G.E.W.
2008-01-01
The conductance of nanoscale structures can be conveniently related to their scattering properties expressed in terms of transmission and reflection coefficients. Wave function matching (WFM) is a transparent technique for calculating transmission and reflection matrices for any Hamiltonian that can be represented in tight-binding form. A first-principles Kohn-Sham Hamiltonian represented on a localized orbital basis or on a real space grid has such a form. WFM is based upon direct matching of the scattering-region wave function to the Bloch modes of ideal leads used to probe the scattering region. The purpose of this paper is to give a pedagogical introduction to WFM and present some illustrative examples of its use in practice. We briefly discuss WFM for calculating the conductance of atomic wires, using a real space grid implementation. A tight-binding muffin-tin orbital implementation very suitable for studying spin-dependent transport in layered magnetic materials is illustrated by looking at spin-dependent transmission through ideal and disordered interfaces. (copyright 2008 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Comparative study on spreading function for directional wave spectra
Digital Repository Service at National Institute of Oceanography (India)
Bhat, S.S.; Anand, N.M.; Nayak, B.U.
-dimensional wave energy S(f) and the directional spreading function D(f, theta). This paper reviews various spreading functions proposed in the past for estimating the directional wave energy and presents their application to the Indian wave condition. It is found...
Improved Wave-vessel Transfer Functions by Uncertainty Modelling
DEFF Research Database (Denmark)
Nielsen, Ulrik Dam; Fønss Bach, Kasper; Iseki, Toshio
2016-01-01
This paper deals with uncertainty modelling of wave-vessel transfer functions used to calculate or predict wave-induced responses of a ship in a seaway. Although transfer functions, in theory, can be calculated to exactly reflect the behaviour of the ship when exposed to waves, uncertainty in inp...
Green function for three-wave coupling problems
International Nuclear Information System (INIS)
Molevich, N E
2001-01-01
The Green function is found for three-wave coupling problems. The function was used for analysis of parametric amplification in dissipative and active media. It is shown that the parametric increment in active media can become exponential. As an example, the nonstationary stimulated scattering of electromagnetic waves by sound and temperatures waves is considered. (nonlinear optical phenomena)
Deep inelastic scattering and light-cone wave functions
International Nuclear Information System (INIS)
Belyaev, V.M.; Johnson, M.B.
1996-01-01
In the framework of light-cone QCD rules, we study the valence quark distribution function q(x B ) of a pion for moderate x B . The sum rule with the leading twist-2 wave function gives q(x B ) = φ π (x B ). Twist-4 wave functions give about 30% for x B ∼0.5. It is shown that QCD sum rule predictions, with the asymptotic pion wave function, are in good agreement with experimental data. We found that a two-hump profile for the twist-2 wave function leads to a valence quark distribution function that contradicts experimental data
Quantum field theory in the presence of a medium: Green's function expansions
Energy Technology Data Exchange (ETDEWEB)
Kheirandish, Fardin [Department of Physics, Islamic Azad University, Shahreza-Branch, Shahreza (Iran, Islamic Republic of); Salimi, Shahriar [Department of Physics, University of Kurdistan, Sanandaj (Iran, Islamic Republic of)
2011-12-15
Starting from a Lagrangian and using functional-integration techniques, series expansions of Green's function of a real scalar field and electromagnetic field, in the presence of a medium, are obtained. The parameter of expansion in these series is the susceptibility function of the medium. Relativistic and nonrelativistic Langevin-type equations are derived. Series expansions for Lifshitz energy in finite temperature and for an arbitrary matter distribution are derived. Covariant formulations for both scalar and electromagnetic fields are introduced. Two illustrative examples are given.
Wave function continuity and the diagonal Born-Oppenheimer correction at conical intersections.
Meek, Garrett A; Levine, Benjamin G
2016-05-14
We demonstrate that though exact in principle, the expansion of the total molecular wave function as a sum over adiabatic Born-Oppenheimer (BO) vibronic states makes inclusion of the second-derivative nonadiabatic energy term near conical intersections practically problematic. In order to construct a well-behaved molecular wave function that has density at a conical intersection, the individual BO vibronic states in the summation must be discontinuous. When the second-derivative nonadiabatic terms are added to the Hamiltonian, singularities in the diagonal BO corrections (DBOCs) of the individual BO states arise from these discontinuities. In contrast to the well-known singularities in the first-derivative couplings at conical intersections, these singularities are non-integrable, resulting in undefined DBOC matrix elements. Though these singularities suggest that the exact molecular wave function may not have density at the conical intersection point, there is no physical basis for this constraint. Instead, the singularities are artifacts of the chosen basis of discontinuous functions. We also demonstrate that continuity of the total molecular wave function does not require continuity of the individual adiabatic nuclear wave functions. We classify nonadiabatic molecular dynamics methods according to the constraints placed on wave function continuity and analyze their formal properties. Based on our analysis, it is recommended that the DBOC be neglected when employing mixed quantum-classical methods and certain approximate quantum dynamical methods in the adiabatic representation.
Phase function of a spherical particle when scattering an inhomogeneous electromagnetic plane wave
DEFF Research Database (Denmark)
Frisvad, Jeppe Revall
2018-01-01
of the complex hypergeometric function 2F1 for every term of a series expansion. In this work, I develop a simpler solution based on associated Legendre functions with argument zero. It is similar to the solution for homogeneous plane waves but with new explicit expressions for the angular dependency of the far......In absorbing media, electromagnetic plane waves are most often inhomogeneous. Existing solutions for the scattering of an inhomogeneous plane wave by a spherical particle provide no explicit expressions for the scattering components. In addition, current analytical solutions require evaluation......-field scattering components, that is, the phase function. I include recurrence formulae for practical evaluation and provide numerical examples to evaluate how well the new expressions match previous work in some limiting cases. The predicted difference in the scattering phase function due to inhomogeneity...
Intercellular Ca2+ Waves: Mechanisms and Function
Sanderson, Michael J.
2012-01-01
Intercellular calcium (Ca2+) waves (ICWs) represent the propagation of increases in intracellular Ca2+ through a syncytium of cells and appear to be a fundamental mechanism for coordinating multicellular responses. ICWs occur in a wide diversity of cells and have been extensively studied in vitro. More recent studies focus on ICWs in vivo. ICWs are triggered by a variety of stimuli and involve the release of Ca2+ from internal stores. The propagation of ICWs predominately involves cell communication with internal messengers moving via gap junctions or extracellular messengers mediating paracrine signaling. ICWs appear to be important in both normal physiology as well as pathophysiological processes in a variety of organs and tissues including brain, liver, retina, cochlea, and vascular tissue. We review here the mechanisms of initiation and propagation of ICWs, the key intra- and extracellular messengers (inositol 1,4,5-trisphosphate and ATP) mediating ICWs, and the proposed physiological functions of ICWs. PMID:22811430
An exponential multireference wave-function Ansatz
International Nuclear Information System (INIS)
Hanrath, Michael
2005-01-01
An exponential multireference wave-function Ansatz is formulated. In accordance with the state universal coupled-cluster Ansatz of Jeziorski and Monkhorst [Phys. Rev. A 24, 1668 (1981)] the approach uses a reference specific cluster operator. In order to achieve state selectiveness the excitation- and reference-related amplitude indexing of the state universal Ansatz is replaced by an indexing which is based on excited determinants. There is no reference determinant playing a particular role. The approach is size consistent, coincides with traditional single-reference coupled cluster if applied to a single-reference, and converges to full configuration interaction with an increasing cluster operator excitation level. Initial applications on BeH 2 , CH 2 , Li 2 , and nH 2 are reported
String wave function across a Kasner singularity
International Nuclear Information System (INIS)
Copeland, Edmund J.; Niz, Gustavo; Turok, Neil
2010-01-01
A collision of orbifold planes in 11 dimensions has been proposed as an explanation of the hot big bang. When the two planes are close to each other, the winding membranes become the lightest modes of the theory, and can be effectively described in terms of fundamental strings in a ten-dimensional background. Near the brane collision, the 11-dimensional metric is a Euclidean space times a 1+1-dimensional Milne universe. However, one may expect small perturbations to lead into a more general Kasner background. In this paper we extend the previous classical analysis of winding membranes to Kasner backgrounds, and using the Hamiltonian equations, solve for the wave function of loops with circular symmetry. The evolution across the singularity is regular, and explained in terms of the excitement of higher oscillation modes. We also show there is finite particle production and unitarity is preserved.
Computer network defense through radial wave functions
Malloy, Ian J.
The purpose of this research is to synthesize basic and fundamental findings in quantum computing, as applied to the attack and defense of conventional computer networks. The concept focuses on uses of radio waves as a shield for, and attack against traditional computers. A logic bomb is analogous to a landmine in a computer network, and if one was to implement it as non-trivial mitigation, it will aid computer network defense. As has been seen in kinetic warfare, the use of landmines has been devastating to geopolitical regions in that they are severely difficult for a civilian to avoid triggering given the unknown position of a landmine. Thus, the importance of understanding a logic bomb is relevant and has corollaries to quantum mechanics as well. The research synthesizes quantum logic phase shifts in certain respects using the Dynamic Data Exchange protocol in software written for this work, as well as a C-NOT gate applied to a virtual quantum circuit environment by implementing a Quantum Fourier Transform. The research focus applies the principles of coherence and entanglement from quantum physics, the concept of expert systems in artificial intelligence, principles of prime number based cryptography with trapdoor functions, and modeling radio wave propagation against an event from unknown parameters. This comes as a program relying on the artificial intelligence concept of an expert system in conjunction with trigger events for a trapdoor function relying on infinite recursion, as well as system mechanics for elliptic curve cryptography along orbital angular momenta. Here trapdoor both denotes the form of cipher, as well as the implied relationship to logic bombs.
Ren, Baiyang; Lissenden, Cliff J.
2018-04-01
Guided waves have been extensively studied and widely used for structural health monitoring because of their large volumetric coverage and good sensitivity to defects. Effectively and preferentially exciting a desired wave mode having good sensitivity to a certain defect is of great practical importance. Piezoelectric discs and plates are the most common types of surface-mounted transducers for guided wave excitation and reception. Their geometry strongly influences the proportioning between excited modes as well as the total power of the excited modes. It is highly desirable to predominantly excite the selected mode while the total transduction power is maximized. In this work, a fully coupled multi-physics finite element analysis, which incorporates the driving circuit, the piezoelectric element and the wave guide, is combined with the normal mode expansion method to study both the mode tuning and total wave power. The excitation of circular crested waves in an aluminum plate with circular piezoelectric discs is numerically studied for different disc and adhesive thicknesses. Additionally, the excitation of plane waves in an aluminum plate, using a stripe piezoelectric element is studied both numerically and experimentally. It is difficult to achieve predominant single mode excitation as well as maximum power transmission simultaneously, especially for higher order modes. However, guidelines for designing the geometry of piezoelectric elements for optimal mode excitation are recommended.
Directory of Open Access Journals (Sweden)
Agata Bezubik
2006-03-01
Full Text Available This paper presents recent results obtained by the authors (partly in collaboration with A. Dabrowska concerning expansions of zonal functions on Euclidean spheres into spherical harmonics and some applications of such expansions for problems involving Fourier transforms of functions with rotational symmetry. The method used to derive the expansion formula is based entirely on differential methods and completely avoids the use of various integral identities commonly used in this context. Some new identities for the Fourier transform are derived and as a byproduct seemingly new recurrence relations for the classical Bessel functions are obtained.
Genetic traces of east-to-west human expansion waves in Eurasia.
Chaix, Raphaëlle; Austerlitz, Frédéric; Hegay, Tatyana; Quintana-Murci, Lluís; Heyer, Evelyne
2008-07-01
In this study, we describe the landscape of human demographic expansions in Eurasia using a large continental Y chromosome and mitochondrial DNA dataset. Variation at these two uniparentally-inherited genetic systems retraces expansions that occurred in the past 60 ky, and shows a clear decrease of expansion ages from east to west Eurasia. To investigate the demographic events at the origin of this westward decrease of expansion ages, the estimated divergence ages between Eurasian populations are compared with the estimated expansion ages within each population. Both markers suggest that the demographic expansion diffused from east to west in Eurasia in a demic way, i.e., through migrations of individuals (and not just through diffusion of new technologies), highlighting the prominent role of eastern regions within Eurasia during Palaeolithic times. (c) 2008 Wiley-Liss, Inc.
Expansion of infinite series containing modified Bessel functions of the second kind
International Nuclear Information System (INIS)
Fucci, Guglielmo; Kirsten, Klaus
2015-01-01
The aim of this work is to analyze general infinite sums containing modified Bessel functions of the second kind. In particular we present a method for the construction of a proper asymptotic expansion for such series valid when one of the parameters in the argument of the modified Bessel function of the second kind is small compared to the others. We apply the results obtained for the asymptotic expansion to specific problems that arise in the ambit of quantum field theory. (paper)
International Nuclear Information System (INIS)
Nikolopoulos, L. A. A.; Kjeldsen, T. K.; Madsen, L. B.
2007-01-01
We present a method for spectral (bound and continuum) and partial-wave analysis of a three-dimensional time-dependent wave function, defined on a grid, without projecting onto the field-free eigenstates of the system. The method consists of propagating the time-dependent Schroedinger equation to obtain its autocorrelation function C(t)= after the end of the interaction, at time T, of the system with an external time-dependent field. The Fourier spectrum of this correlation function is directly related to the expansion coefficients of the wave function on the field-free bound and continuum energy eigenstates of the system. By expanding on a spherical harmonics basis we show how to calculate the contribution of the various partial waves to the total photoelectron energy spectrum
Approximate Stream Function wavemaker theory for highly non-linear waves in wave flumes
DEFF Research Database (Denmark)
Zhang, H.W.; Schäffer, Hemming Andreas
2007-01-01
An approximate Stream Function wavemaker theory for highly non-linear regular waves in flumes is presented. This theory is based on an ad hoe unified wave-generation method that combines linear fully dispersive wavemaker theory and wave generation for non-linear shallow water waves. This is done...... by applying a dispersion correction to the paddle position obtained for non-linear long waves. The method is validated by a number of wave flume experiments while comparing with results of linear wavemaker theory, second-order wavemaker theory and Cnoidal wavemaker theory within its range of application....
Dynamic equations for gauge-invariant wave functions
International Nuclear Information System (INIS)
Kapshaj, V.N.; Skachkov, N.B.; Solovtsov, I.L.
1984-01-01
The Bethe-Salpeter and quasipotential dynamic equations for wave functions of relative quark motion, have been derived. Wave functions are determined by the gauge invariant method. The V.A. Fock gauge condition is used in the construction. Despite the transl tional noninvariance of the gauge condition the standard separation of variables has been obtained and wave function doesn't contain gauge exponents
On the construction of translationally invariant deformed wave functions
International Nuclear Information System (INIS)
Guardiola, R.
1975-01-01
Translationally invariant nuclear wave functions are constructed from deformed harmonic oscillator shell-model wave functions, with an exact projection of angular momentum quantum numbers. It is shown that the computation of matrix elements with the translationally invariant wave functions is as simple as the standard calculation, and formulae are obtained for (i) the potential energy, (ii) the kinetic energy and rms radius, and (iii) the charge form factor. (Auth.)
Wave function of the Universe as a leaking system
International Nuclear Information System (INIS)
Suen, W.; Young, K.
1989-01-01
We propose a path-integral formulation for the wave function of the Universe which requires neither the Euclidean nor the conformal rotation. The boundary condition is taken to be that ''all possible boundaries are included.'' The resulting wave function in a simple model is shown to have the following properties: (i) the wave function tends to zero as the scale factor of the Universe tends to zero; (ii) in the semiclassical regime, it contains only the expanding component; (iii) it favors inflation
Light-front wave function of composite system with spin
International Nuclear Information System (INIS)
Karmanov, V.A.
1979-01-01
The method to construct the relativistic wave function with spin on the light front is developed. The spin structure of the deuteron wave function in relativistic range is found. The calculation methods are illustrated by the calculation of elastic pd-scattering cross section. The consideration carried out is equivalent to the solution of the problem of taking into account the spins and angular momenta in the parton wave functions in the infinite momentum frame
International Nuclear Information System (INIS)
Andriyash, A. V.; Astashkin, M. V.; Baranov, V. K.; Golubinskii, A. G.; Irinichev, D. A.; Kondrat’ev, A. N.; Kuratov, S. E.; Mazanov, V. A.; Rogozkin, D. B.; Stepushkin, S. N.; Khatunkin, V. Yu.
2016-01-01
The results of optoheterodyne Doppler measurements of the ballistic expansion of the products of surface destruction under shock-wave loading are presented. The possibility of determining the physical characteristics of a rapidly flying dust cloud, including the microparticle velocities, the microparticle sizes, and the areal density of the dust cloud, is shown. A compact stand for performing experiments on shock-wave loading of metallic samples is described. Shock-wave loading is performed by a 100-µm-thick tantalum flyer plate accelerated to a velocity of 2.8 km/s. As the samples, lead plates having various thicknesses and the same surface roughness are used. At a shock-wave pressure of 31.5 GPa, the destruction products are solid microparticles about 50 µm in size. At a pressure of 42 and 88 GPa, a liquid-drop dust cloud with a particle size of 10–15 µm is formed. To interpret the spectral data on the optoheterodyne Doppler measurements of the expansion of the surface destruction products (spalled fragments, dust microparticles), a transport equation for the function of mutual coherence of a multiply scattered field is used. The Doppler spectra of a backscattered signal are calculated with the model developed for the dust cloud that appears when a shock wave reaches the sample surface at the parameters that are typical of an experimental situation. Qualitative changes are found in the spectra, depending on the optical thickness of the dust cloud. The obtained theoretical results are in agreement with the experimental data.
Energy Technology Data Exchange (ETDEWEB)
Andriyash, A. V. [All-Russia Research Institute of Automatics (Russian Federation); Astashkin, M. V.; Baranov, V. K.; Golubinskii, A. G.; Irinichev, D. A. [Russian Federal Nuclear Center, All-Russia Research Institute of Experimental Physics (VNIIEF) (Russian Federation); Kondrat’ev, A. N., E-mail: an.kondratev@physics.msu.ru; Kuratov, S. E. [All-Russia Research Institute of Automatics (Russian Federation); Mazanov, V. A. [Russian Federal Nuclear Center, All-Russia Research Institute of Experimental Physics (VNIIEF) (Russian Federation); Rogozkin, D. B. [All-Russia Research Institute of Automatics (Russian Federation); Stepushkin, S. N.; Khatunkin, V. Yu. [Russian Federal Nuclear Center, All-Russia Research Institute of Experimental Physics (VNIIEF) (Russian Federation)
2016-06-15
The results of optoheterodyne Doppler measurements of the ballistic expansion of the products of surface destruction under shock-wave loading are presented. The possibility of determining the physical characteristics of a rapidly flying dust cloud, including the microparticle velocities, the microparticle sizes, and the areal density of the dust cloud, is shown. A compact stand for performing experiments on shock-wave loading of metallic samples is described. Shock-wave loading is performed by a 100-µm-thick tantalum flyer plate accelerated to a velocity of 2.8 km/s. As the samples, lead plates having various thicknesses and the same surface roughness are used. At a shock-wave pressure of 31.5 GPa, the destruction products are solid microparticles about 50 µm in size. At a pressure of 42 and 88 GPa, a liquid-drop dust cloud with a particle size of 10–15 µm is formed. To interpret the spectral data on the optoheterodyne Doppler measurements of the expansion of the surface destruction products (spalled fragments, dust microparticles), a transport equation for the function of mutual coherence of a multiply scattered field is used. The Doppler spectra of a backscattered signal are calculated with the model developed for the dust cloud that appears when a shock wave reaches the sample surface at the parameters that are typical of an experimental situation. Qualitative changes are found in the spectra, depending on the optical thickness of the dust cloud. The obtained theoretical results are in agreement with the experimental data.
Mathieu functions describing particles evolving in electromagnetic waves
Mihu, Denisa-Andreea; Dariescu, Marina-Aura
2017-12-01
Solutions of Klein-Gordon equation for particles moving in a standing wave configuration bring into attention an intricate and complicated category of special functions, namely the Mathieu functions. The stability of the solutions governed by the intercorrelation between Mathieu equation' parameters is discussed. For specific intervals of the wave number, the instability regime installs, pointing out the tendency of exponential growth for the oscillatory wave functions, as a consequence of parametric resonance phenomenon. The expression of the wave function allows the computation of the four-dimensional conserved current density components.
The Yang-Mills vacuum wave functional in Coulomb gauge
International Nuclear Information System (INIS)
Campagnari, Davide R.
2011-01-01
Yang-Mills theories are the building blocks of today's Standard Model of elementary particle physics. Besides methods based on a discretization of space-time (lattice gauge theory), also analytic methods are feasible, either in the Lagrangian or in the Hamiltonian formulation of the theory. This thesis focuses on the Hamiltonian approach to Yang-Mills theories in Coulomb gauge. The thesis is presented in cumulative form. After an introduction into the general formulation of Yang-Mills theories, the Hamilton operator in Coulomb gauge is derived. Chap. 1 deals with the heat-kernel expansion of the Faddeev-Popov determinant. In Chapters 2 and 3, the high-energy behaviour of the theory is investigated. To this purpose, perturbative methods are applied, and the results are compared with the ones stemming from functional methods in Coulomb and Landau gauge. Chap. 4 is devoted to the variational approach. Variational ansatzes going beyond the Gaussian form for the vacuum wave functional are considered and treated using Dyson-Schwinger techniques. Equations for the higher-order variational kernels are derived and their effects are estimated. Chap. 5 presents an application of the previously obtained propagators, namely the evaluation of the topological susceptibility, which is related to the mass of the η meson. Finally, a short overview of the perturbative treatment of dynamical fermion fields is presented.
Fast evaluation of nonlinear functionals of tensor product wavelet expansions
Schwab, C.; Stevenson, R.
2011-01-01
Abstract For a nonlinear functional f, and a function u from the span of a set of tensor product interpolets, it is shown how to compute the interpolant of f (u) from the span of this set of tensor product interpolets in linear complexity, assuming that the index set has a certain multiple tree
The P(phi)2 Green's functions; asymptotic perturbation expansion
International Nuclear Information System (INIS)
Dimock, J.
1976-01-01
The real time Green's functions in the P(phi) 2 quantum field theory are infinitely differentiable functions of the coupling constant lambda up to and including lamba=0. It follows that the perturbation series are asymptotic as lambda→0 + . (Auth.)
Regge expansion of a casual spectral function in electroproduction
International Nuclear Information System (INIS)
Ahmed, M.A.; Taha, M.O.
1975-01-01
The conjecture that a term in the Regge espansion of the Deser-Gilbert-Sudarshan spectral function in electroproduction may identically vanish is investigated. It is shown that this conjecture does not appear to be in agreement with experiment
Expansion of Sobolev functions in series in Laguerre polynomials
International Nuclear Information System (INIS)
Selyakov, K.I.
1985-01-01
The solution of the integral equation for the Sobolev functions is represented in the form of series in Laguerre polynomials. The coefficients of these series are simultaneously the coefficients of the power series for the Ambartsumyan-Chandrasekhar H functions. Infinite systems of linear algebraic equations with Toeplitz matrices are given for the coefficients of the series. Numerical results and approximate expressions are given for the case of isotropic scattering
Asymptotic expansions for solitary gravity-capillary waves in two and three dimensions
International Nuclear Information System (INIS)
Ablowitz, M J; Haut, T S
2010-01-01
High-order asymptotic series are obtained for gravity-capillary solitary waves, where the first term in the series is the well-known sech 2 solution of the KdV equation. The asymptotic series is used, with nine terms included, to investigate the effects of surface tension on the height and energy of large amplitude waves, and waves close to the solitary version of Stokes' extreme wave. In particular, for surface tension below a critical value, the solitary wave with the maximum energy is obtained. For large surface tension, the series is also used to study the energy related to the solitary waves of depression. Energy considerations suggest that, for large enough surface tension, there are solitary waves that can get close to the fluid bottom. Comparisons are also made with recent experiments.
Parametrization of the scattering wave functions of the Paris potential
International Nuclear Information System (INIS)
Loiseau, B.; Mathelitsch, L.
1996-10-01
The neutron-proton scattering wave functions of the Paris nucleon-nucleon potential are parametrized for partial waves of total angular momenta less than 5. The inner parts of the wave functions are approximated by polynomials with a continuous transition to the outer parts, which are given by the asymptotic regime and determined by the respective phase shifts. The scattering wave functions can then be calculated at any given energy below 400 MeV. Special attention is devoted to the zero-energy limit of the low partial waves. An easy-to-use FORTRAN program, which allows the user to calculate these parametrized wave functions, is available via electronic mail. (author)
Six Impossible Things: Fractional Charge From Laughlin's Wave Function
International Nuclear Information System (INIS)
Shrivastava, Keshav N.
2010-01-01
The Laughlin's wave function is found to be the zero-energy ground state of a δ-function Hamiltonian. The finite negative value of the ground state energy which is 91 per cent of Wigner value, can be obtained only when Coulomb correlations are introduced. The Laughlin's wave function is of short range and it overlaps with that of the exact wave functions of small (number of electrons 2 or 5) systems. (i) It is impossible to obtain fractional charge from Laughlin's wave function. (ii) It is impossible to prove that the Laughlin's wave function gives the ground state of the Coulomb Hamiltonian. (iii) It is impossible to have particle-hole symmetry in the Laughlin's wave function. (iv) It is impossible to derive the value of m in the Laughlin's wave function. The value of m in ψ m can not be proved to be 3 or 5. (v) It is impossible to prove that the Laughlin's state is incompressible because the compressible states are also likely. (vi) It is impossible for the Laughlin's wave function to have spin. This effort is directed to explain the experimental data of quantum Hall effect in GaAs/AlGaAs.
Wave-function reconstruction in a graded semiconductor superlattice
DEFF Research Database (Denmark)
Lyssenko, V. G.; Hvam, Jørn Märcher; Meinhold, D.
2004-01-01
We reconstruct a test wave function in a strongly coupled, graded well-width superlattice by resolving the spatial extension of the interband polarisation and deducing the wave function employing non-linear optical spectroscopy. The graded gap superlattice allows us to precisely control the dista...
A convenient analytical form for the triton wave function
International Nuclear Information System (INIS)
Hajduk, C.; Green, A.M.; Sainio, M.E.
1979-01-01
The triton wave function obtained by solving the Faddeev equations with the Reid soft core potential is parametrized in a symmetrized cluster form. As a test the 3 He charge form factor is calculated for the exact and the parametrized wave functions and reasonable agreement between the two is found. (author)
Efficient molecular density functional theory using generalized spherical harmonics expansions.
Ding, Lu; Levesque, Maximilien; Borgis, Daniel; Belloni, Luc
2017-09-07
We show that generalized spherical harmonics are well suited for representing the space and orientation molecular density in the resolution of the molecular density functional theory. We consider the common system made of a rigid solute of arbitrary complexity immersed in a molecular solvent, both represented by molecules with interacting atomic sites and classical force fields. The molecular solvent density ρ(r,Ω) around the solute is a function of the position r≡(x,y,z) and of the three Euler angles Ω≡(θ,ϕ,ψ) describing the solvent orientation. The standard density functional, equivalent to the hypernetted-chain closure for the solute-solvent correlations in the liquid theory, is minimized with respect to ρ(r,Ω). The up-to-now very expensive angular convolution products are advantageously replaced by simple products between projections onto generalized spherical harmonics. The dramatic gain in speed of resolution enables to explore in a systematic way molecular solutes of up to nanometric sizes in arbitrary solvents and to calculate their solvation free energy and associated microscopic solvent structure in at most a few minutes. We finally illustrate the formalism by tackling the solvation of molecules of various complexities in water.
Collapse of the wave function models, ontology, origin, and implications
2018-01-01
This is the first single volume about the collapse theories of quantum mechanics, which is becoming a very active field of research in both physics and philosophy. In standard quantum mechanics, it is postulated that when the wave function of a quantum system is measured, it no longer follows the Schrödinger equation, but instantaneously and randomly collapses to one of the wave functions that correspond to definite measurement results. However, why and how a definite measurement result appears is unknown. A promising solution to this problem are collapse theories in which the collapse of the wave function is spontaneous and dynamical. Chapters written by distinguished physicists and philosophers of physics discuss the origin and implications of wave-function collapse, the controversies around collapse models and their ontologies, and new arguments for the reality of wave function collapse. This is an invaluable resource for students and researchers interested in the philosophy of physics and foundations of ...
Effect of Forcing Function on Nonlinear Acoustic Standing Waves
Finkheiner, Joshua R.; Li, Xiao-Fan; Raman, Ganesh; Daniels, Chris; Steinetz, Bruce
2003-01-01
Nonlinear acoustic standing waves of high amplitude have been demonstrated by utilizing the effects of resonator shape to prevent the pressure waves from entering saturation. Experimentally, nonlinear acoustic standing waves have been generated by shaking an entire resonating cavity. While this promotes more efficient energy transfer than a piston-driven resonator, it also introduces complicated structural dynamics into the system. Experiments have shown that these dynamics result in resonator forcing functions comprised of a sum of several Fourier modes. However, previous numerical studies of the acoustics generated within the resonator assumed simple sinusoidal waves as the driving force. Using a previously developed numerical code, this paper demonstrates the effects of using a forcing function constructed with a series of harmonic sinusoidal waves on resonating cavities. From these results, a method will be demonstrated which allows the direct numerical analysis of experimentally generated nonlinear acoustic waves in resonators driven by harmonic forcing functions.
Calculation of deuteron wave functions with relativistic interactions
International Nuclear Information System (INIS)
Buck, W.W. III.
1976-01-01
Deuteron wave functions with a repulsive core are obtained numerically from a fully relativistic wave equation introduced by Gross. The numerical technique enables analytic solutions for classes of interactions composed of the relativistic exchanges of a single pion and a single phenomenological meson, sigma. The pion is chosen to interact as a mixture of pseudoscalar and pseudovector. The amount of mixture is determined by a free mixing parameter, lambda, ranging between 1 (pure pseudoscalar) and (pure pseudovector). Each value of lambda corresponds, then, to a different interaction. Solutions are found for lambda = 1, .9, .8, .6, and 0. The wave functions for each interaction come in a group of four. Of the four wave functions, two are the usual S and D state wave functions, while the remaining two, arising out of the relativistic prescription, are identified as 3 P 1 and 1 P 1 wave functions (P state wave functions). For the interactions solved for, the D state probabilities ranged between 5.1 percent and 6.3 percent, while the total P state probabilities ranged between 0.7 percent and 2.7 percent. The method of obtaining solutions was to adjust the sigma meson parameters to give the correct binding energy and a good quadrupole moment. All wave functions obtained are applied to relativistic N-d scattering in the backward direction where the effect of the P states is quite measurable
Ground penetrating radar antenna measurements based on plane-wave expansions
DEFF Research Database (Denmark)
Lenler-Eriksen, Hans-Rudolph; Meincke, Peter
2005-01-01
The plane-wave transmitting spectrum of the system consisting of the ground penetrating radar (GPR) antenna and the air-soil interface is measured using a loop buried in the soil. The plane-wave spectrum is used to determine various parameters characterizing the radiation of the GPR antenna...
The Expansion of Criminal Control: A Critical to Feather Functions
Directory of Open Access Journals (Sweden)
Mariel Muraro
2015-12-01
Full Text Available This article aims to relate the theories of punishment, retributive and preventive, with the criminological discourse, and make brief notes about the negative theories and criticism of the sentence. The article begins by making a few notes on the mass incarceration of the phenomenon, then going to discuss and present the form of action of the police state. Then they present the theories of punishment under the critical perspective, and then work the two main critical theories of punishment, thus treating the position Prof. Eugenio Raúl Zaffaroni and Prof. Juarez Cirino dos Santos. These presentations and discussions have left the critical discourse, not taking our work as end revisit the theoretical construction of the functions of the pen, just to demonstrate how the discourse of shame built by criminal law legitimizes selective and violent actions of the penal system.
International Nuclear Information System (INIS)
Garibotti, C.R.; Grinstein, F.F.
1978-01-01
Previous theorems on the convergence of the [n,n+m] punctual Pade approximants to the scattering amplitude are extended. The new proofs include the cases of nonforward and backward scattering corresponding to potentials having 1/r and 1/r 2 long-range behaviors, for which the partial wave expansions are divergent and oscillatory, respectively. In this way, the ability of the approximation scheme as a summation method is established for all of the long-range potentials of interest in potential scattering
International Nuclear Information System (INIS)
Garibotti, C.R.; Grinstein, F.F.
1978-01-01
Previous theorems on the convergence of the [n, n+m] Punctual Pade Approximants to the scattering amplitude are extended. The new proofs include the cases of non-forward and backward scattering corresponding to potentials having 1/r and 1/r 2 long range behaviours, for which the partial wave expansions are divergent and oscillatory, respectively. In this way, the ability of the approximation scheme as a summation method is established for all of the long range potentials of interest in potential scattering [pt
Special software for computing the special functions of wave catastrophes
Directory of Open Access Journals (Sweden)
Andrey S. Kryukovsky
2015-01-01
Full Text Available The method of ordinary differential equations in the context of calculating the special functions of wave catastrophes is considered. Complementary numerical methods and algorithms are described. The paper shows approaches to accelerate such calculations using capabilities of modern computing systems. Methods for calculating the special functions of wave catastrophes are considered in the framework of parallel computing and distributed systems. The paper covers the development process of special software for calculating of special functions, questions of portability, extensibility and interoperability.
On quantum mechanical phase-space wave functions
DEFF Research Database (Denmark)
Wlodarz, Joachim J.
1994-01-01
An approach to quantum mechanics based on the notion of a phase-space wave function is proposed within the Weyl-Wigner-Moyal representation. It is shown that the Schrodinger equation for the phase-space wave function is equivalent to the quantum Liouville equation for the Wigner distribution...... function. The relationship to the recent results by Torres-Vega and Frederick [J. Chem. Phys. 98, 3103 (1993)] is also discussed....
International Nuclear Information System (INIS)
Ding Shouguo; Xie Yu; Yang Ping; Weng Fuzhong; Liu Quanhua; Baum, Bryan; Hu Yongxiang
2009-01-01
The bulk-scattering properties of dust aerosols and clouds are computed for the community radiative transfer model (CRTM) that is a flagship effort of the Joint Center for Satellite Data Assimilation (JCSDA). The delta-fit method is employed to truncate the forward peaks of the scattering phase functions and to compute the Legendre expansion coefficients for re-constructing the truncated phase function. Use of more terms in the expansion gives more accurate re-construction of the phase function, but the issue remains as to how many terms are necessary for different applications. To explore this issue further, the bidirectional reflectances associated with dust aerosols, water clouds, and ice clouds are simulated with various numbers of Legendre expansion terms. To have relative numerical errors smaller than 5%, the present analyses indicate that, in the visible spectrum, 16 Legendre polynomials should be used for dust aerosols, while 32 Legendre expansion terms should be used for both water and ice clouds. In the infrared spectrum, the brightness temperatures at the top of the atmosphere are computed by using the scattering properties of dust aerosols, water clouds and ice clouds. Although small differences of brightness temperatures compared with the counterparts computed with 4, 8, 128 expansion terms are observed at large viewing angles for each layer, it is shown that 4 terms of Legendre polynomials are sufficient in the radiative transfer computation at infrared wavelengths for practical applications.
International Nuclear Information System (INIS)
Workman, R. L.; Tiator, L.; Wunderlich, Y.; Doring, M.; Haberzettl, H.
2017-01-01
Here, we compare the methods of amplitude reconstruction, for a complete experiment and a truncated partial-wave analysis, applied to the photoproduction of pseudoscalar mesons. The approach is pedagogical, showing in detail how the amplitude reconstruction (observables measured at a single energy and angle) is related to a truncated partial-wave analysis (observables measured at a single energy and a number of angles).
Optimized Perturbation Theory for Wave Functions of Quantum Systems
International Nuclear Information System (INIS)
Hatsuda, T.; Tanaka, T.; Kunihiro, T.
1997-01-01
The notion of the optimized perturbation, which has been successfully applied to energy eigenvalues, is generalized to treat wave functions of quantum systems. The key ingredient is to construct an envelope of a set of perturbative wave functions. This leads to a condition similar to that obtained from the principle of minimal sensitivity. Applications of the method to the quantum anharmonic oscillator and the double well potential show that uniformly valid wave functions with correct asymptotic behavior are obtained in the first-order optimized perturbation even for strong couplings. copyright 1997 The American Physical Society
Heavy quark fragmentation functions for D-wave quarkonium and charmed beauty mesons
International Nuclear Information System (INIS)
Cheung, K.; Yuan, T.C.
1995-09-01
At the large transverse momentum region, the production of heavy-heavy bound-states such as charmonium, bottomonium, and anti bc mesons in high energy e + e - and hadronic collisions is dominated by parton fragmentation. The authors calculate the heavy quark fragmentation functions into the D-wave quarkonium and anti bc mesons to leading order in the strong coupling constant and in the non-relativistic expansion. In the anti bc meson case, one set of its D-wave states is expected to lie below the open flavor threshold. The total fragmentation probability for a anti b antiquark to split into the D-wave anti bc mesons is about 2 x 10 -5 , which implies that only 2% of the total pseudo-scalar ground state B c comes from the cascades of these orbitally excited states
Nonstandard jump functions for radically symmetric shock waves
International Nuclear Information System (INIS)
Baty, Roy S.; Tucker, Don H.; Stanescu, Dan
2008-01-01
Nonstandard analysis is applied to derive generalized jump functions for radially symmetric, one-dimensional, magnetogasdynamic shock waves. It is assumed that the shock wave jumps occur on infinitesimal intervals and the jump functions for the physical parameters occur smoothly across these intervals. Locally integrable predistributions of the Heaviside function are used to model the flow variables across a shock wave. The equations of motion expressed in nonconservative form are then applied to derive unambiguous relationships between the jump functions for the physical parameters for two families of self-similar flows. It is shown that the microstructures for these families of radially symmetric, magnetogasdynamic shock waves coincide in a nonstandard sense for a specified density jump function.
Non-dipolar gauge links for transverse-momentum-dependent pion wave functions
International Nuclear Information System (INIS)
Wang, Y.M.
2016-01-01
I discuss the factorization-compatible definitions of transverse-momentum-dependent (TMD) pion wave functions which are fundamental theory inputs entering QCD factorization formulae for many hard exclusive processes. I will first demonstrate that the soft subtraction factor introduced to remove both rapidity and pinch singularities can be greatly reduced by making the maximal use of the freedom to construct the Wilson-line paths when defining the TMD wave functions. I will then turn to show that the newly proposed TMD definition with non-dipolar Wilson lines is equivalent to the one with dipolar gauge links and with a complicated soft function, to all orders of the perturbative expansion in the strong coupling, as far as the infrared behavior is concerned. (author)
Faria, Luiz; Rosales, Rodolfo
2017-11-01
We introduce an alternative to the method of matched asymptotic expansions. In the ``traditional'' implementation, approximate solutions, valid in different (but overlapping) regions are matched by using ``intermediate'' variables. Here we propose to match at the level of the equations involved, via a ``uniform expansion'' whose equations enfold those of the approximations to be matched. This has the advantage that one does not need to explicitly solve the asymptotic equations to do the matching, which can be quite impossible for some problems. In addition, it allows matching to proceed in certain wave situations where the traditional approach fails because the time behaviors differ (e.g., one of the expansions does not include dissipation). On the other hand, this approach does not provide the fairly explicit approximations resulting from standard matching. In fact, this is not even its aim, which to produce the ``simplest'' set of equations that capture the behavior. Ruben Rosales work was partially supported by NSF Grants DMS-1614043 and DMS-1719637.
Nguyen, Thao T. P.; Tanabe, Rie; Ito, Yoshiro
2018-03-01
We compared the expansion characteristics of the plasma plumes and shock waves generated in laser-induced shock process between the two ablation regimes: in air and under water. The observation was made from the initial moment when the laser pulse hit the target until 1.5 μs. The shock processes were driven by focusing a single laser pulse (1064 nm, FWHM = 13 ns) onto the surface of epoxy-resin blocks using a 40-mm focal length lens. The estimated laser intensity at the target plane is approximate to 9 ×109Wcm-2 . We used the fast-imaging technique to observe the expansion of the plasma plume and a custom-designed time-resolved photoelasticity imaging technique to observe the propagation of shock waves with the time resolution of nanoseconds. We found that at the same intensity of the laser beam, the plasma expansion during the laser pulse follows different mechanisms: the plasma plume that grows in air follows a radiation-wave model while a detonation-wave model can explain the expansion of the plasma plume induced in water. The ideal blast wave theory can be used to predict the decay of the shock wave in air but is not appropriate to describe the decay of the shock wave induced under water.
Analytical evaluation of integrals over Coulomb wave functions
International Nuclear Information System (INIS)
Nesbet, R.K.
1988-01-01
Indefinite integrals of products of Coulomb wave functions over the interval (r, ∞) can be evaluated by conversion to continued fractions. Examples are given of normalization and dipole transition integrals required in photoionization calculations. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Yearsley, James M [Blackett Laboratory, Imperial College, London SW7 2BZ (United Kingdom)
2008-07-18
We present a derivation of the propagator for a particle in the presence of the step and delta function potentials. These propagators are known, but we present a direct path integral derivation, based on the path decomposition expansion and the Brownian motion definition of the path integral. The derivation exploits properties of the Catalan numbers, which enumerate certain classes of lattice paths.
Functional expansion for evolution operators in a system of many fermions with many conditions
International Nuclear Information System (INIS)
Barrios, S.C.
1985-01-01
We present a mean field expansion for many body system, using integral functionals. The problem is formulated as a initial conditions one and it is studied the effective dynamics of the body density with given initial conditions. (M.W.O.) [pt
Construction of Bethe Salpeter wave functions and applications in QCD
International Nuclear Information System (INIS)
Gromes, D.
1993-01-01
We suggest an ansatz for the Bethe Salpeter wave function which is strictly covariant, obeys the spectrum conditions, and has the correct non relativistic limit. As a first simple application we present a wave function for the pion. It contains two parameters, one of them being the quark mass. The decay constant and the form factor derived from this are in excellent agreement with the data. (orig.)
Wave function collapse implies divergence of average displacement
Marchewka, A.; Schuss, Z.
2005-01-01
We show that propagating a truncated discontinuous wave function by Schr\\"odinger's equation, as asserted by the collapse axiom, gives rise to non-existence of the average displacement of the particle on the line. It also implies that there is no Zeno effect. On the other hand, if the truncation is done so that the reduced wave function is continuous, the average coordinate is finite and there is a Zeno effect. Therefore the collapse axiom of measurement needs to be revised.
Horizon wave-function and the quantum cosmic censorship
Casadio, RobertoDipartimento di Fisica e Astronomia, Alma Mater Università di Bologna, via Irnerio 46, Bologna, 40126, Italy; Micu, Octavian(Institute of Space Science, Bucharest, P.O. Box MG-23, Bucharest-Magurele, RO-077125, Romania); Stojkovic, Dejan(HEPCOS, Department of Physics, SUNY at Buffalo, Buffalo, NY, 14260-1500, United States)
2015-01-01
We investigate the Cosmic Censorship Conjecture by means of the horizon wave-function (HWF) formalism. We consider a charged massive particle whose quantum mechanical state is represented by a spherically symmetric Gaussian wave-function, and restrict our attention to the superxtremal case (with charge-to-mass ratio $\\alpha>1$), which is the prototype of a naked singularity in the classical theory. We find that one can still obtain a normalisable HWF for $\\alpha^2 2$, and the uncertainty in t...
International Nuclear Information System (INIS)
Komatsu, Nobuyoshi; Abe, Takashi
2007-01-01
Why does not an expansion shock wave exist in a gaseous medium in nature? The reason has been widely believed to be the irreversibility in nature, while an obvious demonstration for this belief has not been accomplished yet. In order to resolve the question from a microscopic viewpoint, an implosion process dual to an explosion process was investigated by means of the molecular-dynamics method (MD). To this aim, we employed a ''bit-reversible algorithm (Bit MD)'' that was completely time-reversible in a microscopic viewpoint and was free from any round-off error. Here we show that, through a dual implosion simulation (i.e., a time-reversible simulation of the explosion), a kind of expansion shock wave is successfully formed in the Bit MD simulation. Furthermore, we show that when the controlled noise is intentionally added to the Bit MD, the expansion shock wave disappears dramatically and turns into an isentropic expansion wave, even if the noise is extremely small. Since the controlled noise gives rise to the irreversibility in the Bit MD simulation, it can be concluded that the irreversibility in the system prohibits the expansion shock wave from appearing in the system
Charge symmetry of electron wave functions in a quantized electromagnetic wave field
Energy Technology Data Exchange (ETDEWEB)
Fedorov, M V [AN SSSR, Moscow. Fizicheskij Inst.
1975-01-01
An attempt to clear up the reasons of the electron charge symmetry violation in the quantum wave field was made in this article. For this purpose the connection between the Dirac equation and the electron wave functions in the external field with the exact equation of quantum electrodynamics is established. Attention is paid to the fact that a number of equations for single-electron wave functions can be used in the framework of the same assumptions. It permits the construction of the charge-symmetric solutions in particular.
International Nuclear Information System (INIS)
Ibrahim, R.S.
2003-01-01
The equations of magnetohydrodynamic (MHD) equilibria for a plasma in gravitational field are investigated. For equilibria with one ignorable spatial coordinate, the MHD equations are reduced to a single nonlinear elliptic equation for the magnetic potential u-tilde, known as the Grad-Shafranov equation. Specifying the arbitrary functions in this equation, the Bullough-Dodd equation can be obtained. The truncated Painleve expansion and reduction of the partial differential equation to a quadrature problem (RQ method) are described and applied to obtain the travelling wave solutions of the Bullough-Dodd equation for the case of isothermal magnetostatic atmosphere, in which the current density J is proportional to the exponentially of the magnetic flux and moreover falls off exponentially with distance vertical to the base, with an 'e-folding' distance equal to the gravitational scale height
International Nuclear Information System (INIS)
Bender, C.M.; Cooper, F.
1985-01-01
An apparent difference between formulating mean field perturbation theory for lambdaphi 4 field theory via path integrals or via functional differential equations when there are external sources present is shown not to exist when mean field theory is considered as the N = 1 limit of the 0(N)lambdaphi 4 field theory. A simply method is given for determining the 1/N expansion for the Green's functions in the presence of external sources by directly solving the functional differential equations order by order in 1/N. The 1/N expansion for the effective action GAMMA(phi,chi) is obtained by directly integrating the functional differential equations for the fields phi and chi (equivalent1/2lambda/Nphi/sub α/phi/sup α/-μ 2 ) in the presence of two external sources j = -deltaGAMMA/deltaphi, S = -deltaGAMMA/deltachi
DEFF Research Database (Denmark)
Nour, Baqer; Breinbjerg, Olav
2010-01-01
This article addresses the problem of communication in near field region. The proposed example is the communication between two small antennas, which are modelled as an electric dipole antenna (transmitter) and a small box (receiver), near a sphere that models a head. Spherical vector wave...
Consequences of wave function orthogonality for medium energy nuclear reactions
International Nuclear Information System (INIS)
Noble, J.V.
1978-01-01
In the usual models of high-energy bound-state to continuum transitions no account is taken of the orthogonality of the bound and continuum wave functions. This orthogonality induces considerable cancellations in the overlap integrals expressing the transition amplitudes for reactions such as (e,e'p), (γ,p), and (π,N), which are simply not included in the distorted-wave Born-approximation calculations which to date remain the only computationally feasible heirarchy of approximations. The object of this paper is to present a new formulation of the bound-state to continuum transition problem, based upon flux conservation, in which the orthogonality of wave functions is taken into account ab initio. The new formulation, while exact if exact wave functions are used, offers the possibility of using approximate wave functions for the continuum states without doing violence to the cancellations induced by orthogonality. The method is applied to single-particle states obeying the Schroedinger and Dirac equations, as well as to a coupled-channel model in which absorptive processes can be described in a fully consistent manner. Several types of absorption vertex are considered, and in the (π,N) case the equivalence of pseudoscalar and pseudovector πNN coupling is seen to follow directly from wave function orthogonality
Linear density response function in the projector augmented wave method
DEFF Research Database (Denmark)
Yan, Jun; Mortensen, Jens Jørgen; Jacobsen, Karsten Wedel
2011-01-01
We present an implementation of the linear density response function within the projector-augmented wave method with applications to the linear optical and dielectric properties of both solids, surfaces, and interfaces. The response function is represented in plane waves while the single...... functions of Si, C, SiC, AlP, and GaAs compare well with previous calculations. While optical properties of semiconductors, in particular excitonic effects, are generally not well described by ALDA, we obtain excellent agreement with experiments for the surface loss function of graphene and the Mg(0001...
The effect of meson wave function on heavy-quark fragmentation function
Energy Technology Data Exchange (ETDEWEB)
Moosavi Nejad, S.M. [Yazd University, Faculty of Physics (Iran, Islamic Republic of); Institute for Research in Fundamental Sciences (IPM), School of Particles and Accelerators, Tehran (Iran, Islamic Republic of)
2016-05-15
We calculate the process-independent fragmentation functions (FFs) for a heavy quark to fragment into heavy mesons considering the effects of meson wave function. In all previous works, where the FFs of heavy mesons or heavy baryons were calculated, a delta function form was approximated for the wave function of hadrons. Here, for the first time, we consider a typical mesonic wave function which is different from the delta function and is the nonrelativistic limit of the solution of Bethe-Salpeter equation with the QCD kernel. We present our numerical results for the heavy FFs and show how the proposed wave function improves the previous results. As an example, we focus on the fragmentation function for c-quark to split into S-wave D{sup 0} -meson and compare our results with experimental data from BELLE and CLEO. (orig.)
Wigner expansions for partition functions of nonrelativistic and relativistic oscillator systems
Zylka, Christian; Vojta, Guenter
1993-01-01
The equilibrium quantum statistics of various anharmonic oscillator systems including relativistic systems is considered within the Wigner phase space formalism. For this purpose the Wigner series expansion for the partition function is generalized to include relativistic corrections. The new series for partition functions and all thermodynamic potentials yield quantum corrections in terms of powers of h(sup 2) and relativistic corrections given by Kelvin functions (modified Hankel functions) K(sub nu)(mc(sup 2)/kT). As applications, the symmetric Toda oscillator, isotonic and singular anharmonic oscillators, and hindered rotators, i.e. oscillators with cosine potential, are addressed.
Improved WKB radial wave functions in several bases
International Nuclear Information System (INIS)
Durand, B.; Durand, L.; Department of Physics, University of Wisconsin, Madison, Wisconsin 53706)
1986-01-01
We develop approximate WKB-like solutions to the radial Schroedinger equation for problems with an angular momentum barrier using Riccati-Bessel, Coulomb, and harmonic-oscillator functions as basis functions. The solutions treat the angular momentum singularity near the origin more accurately in leading approximation than the standard WKB solutions based on sine waves. The solutions based on Riccati-Bessel and free Coulomb wave functions continue smoothly through the inner turning point and are appropriate for scattering problems. The solutions based on oscillator and bound Coulomb wave functions incorporate both turning points smoothly and are particularly appropriate for bound-state problems; no matching of piecewise solutions using Airy functions is necessary
DEFF Research Database (Denmark)
Gomes, J.; Hald, J.; Juhl, P.
2009-01-01
regularization (the truncated singular value decomposition) is introduced. Important differences between applying the method when using a microphone array surrounding the source completely and an array covering only a part of the source are described. Another relevant issue is the scaling of the wave functions...
Analytic structure and power series expansion of the Jost function for the two-dimensional problem
International Nuclear Information System (INIS)
Rakityansky, S A; Elander, N
2012-01-01
For a two-dimensional quantum-mechanical problem, we obtain a generalized power series expansion of the S-matrix that can be done near an arbitrary point on the Riemann surface of the energy, similar to the standard effective-range expansion. In order to do this, we consider the Jost function and analytically factorize its momentum dependence that causes the Jost function to be a multi-valued function. The remaining single-valued function of the energy is then expanded in the power series near an arbitrary point in the complex energy plane. A systematic and accurate procedure has been developed for calculating the expansion coefficients. This makes it possible to obtain a semi-analytic expression for the Jost function (and therefore for the S-matrix) near an arbitrary point on the Riemann surface and use it, for example, to locate the spectral points (bound and resonant states) as the S-matrix poles. The method is applied to a model similar to those used in the theory of quantum dots. (paper)
Directory of Open Access Journals (Sweden)
Jesús García
2012-01-01
Full Text Available The application of a 3D domain decomposition finite-element and spherical mode expansion for the design of planar ESPAR (electronically steerable passive array radiator made with probe-fed circular microstrip patches is presented in this work. A global generalized scattering matrix (GSM in terms of spherical modes is obtained analytically from the GSM of the isolated patches by using rotation and translation properties of spherical waves. The whole behaviour of the array is characterized including all the mutual coupling effects between its elements. This procedure has been firstly validated by analyzing an array of monopoles on a ground plane, and then it has been applied to synthesize a prescribed radiation pattern optimizing the reactive loads connected to the feeding ports of the array of circular patches by means of a genetic algorithm.
Rapidity resummation for B-meson wave functions
Directory of Open Access Journals (Sweden)
Shen Yue-Long
2014-01-01
Full Text Available Transverse-momentum dependent (TMD hadronic wave functions develop light-cone divergences under QCD corrections, which are commonly regularized by the rapidity ζ of gauge vector defining the non-light-like Wilson lines. The yielding rapidity logarithms from infrared enhancement need to be resummed for both hadronic wave functions and short-distance functions, to achieve scheme-independent calculations of physical quantities. We briefly review the recent progress on the rapidity resummation for B-meson wave functions which are the key ingredients of TMD factorization formulae for radiative-leptonic, semi-leptonic and non-leptonic B-meson decays. The crucial observation is that rapidity resummation induces a strong suppression of B-meson wave functions at small light-quark momentum, strengthening the applicability of TMD factorization in exclusive B-meson decays. The phenomenological consequence of rapidity-resummation improved B-meson wave functions is further discussed in the context of B → π transition form factors at large hadronic recoil.
Su, Ho-Ming; Tsai, Wei-Chung; Lin, Tsung-Hsien; Hsu, Po-Chao; Lee, Wen-Hsien; Lin, Ming-Yen; Chen, Szu-Chia; Lee, Chee-Siong; Voon, Wen-Chol; Lai, Wen-Ter; Sheu, Sheng-Hsiung
2012-01-01
The P wave parameters measured by 12-lead electrocardiogram (ECG) are commonly used as noninvasive tools to assess for left atrial enlargement. There are limited studies to evaluate whether P wave parameters are independently associated with decline in renal function. Accordingly, the aim of this study is to assess whether P wave parameters are independently associated with progression to renal end point of ≥25% decline in estimated glomerular filtration rate (eGFR). This longitudinal study included 166 patients. The renal end point was defined as ≥25% decline in eGFR. We measured two ECG P wave parameters corrected by heart rate, i.e. corrected P wave dispersion (PWdisperC) and corrected P wave maximum duration (PWdurMaxC). Heart function and structure were measured from echocardiography. Clinical data, P wave parameters, and echocardiographic measurements were compared and analyzed. Forty-three patients (25.9%) reached renal end point. Kaplan-Meier curves for renal end point-free survival showed PWdisperC > median (63.0 ms) (log-rank P = 0.004) and PWdurMaxC > median (117.9 ms) (log-rank Pfunction decline.
Delta function excitation of waves in the earth's ionosphere
Vidmar, R. J.; Crawford, F. W.; Harker, K. J.
1983-01-01
Excitation of the earth's ionosphere by delta function current sheets is considered, and the temporal and spatial evolution of wave packets is analyzed for a two-component collisional F2 layer. Approximations of an inverse Fourier-Laplace transform via saddle point methods provide plots of typical wave packets. These illustrate cold plasma wave theory and may be used as a diagnostic tool since it is possible to relate specific features, e.g., the frequency of a modulation envelope, to plasma parameters such as the electron cyclotron frequency. It is also possible to deduce the propagation path length and orientation of a remote radio beacon.
Reyes, S. A.; Tsvelik, A. M.
2006-06-01
We rewrite the exact expression for the finite-temperature two-point correlation function for the magnetization as a partition function of some field theory. This removes singularities and provides a convenient form to develop a virial expansion (expansion in powers of the soliton density).
Aft-body loading function for penetrators based on the spherical cavity-expansion approximation.
Energy Technology Data Exchange (ETDEWEB)
Longcope, Donald B., Jr.; Warren, Thomas Lynn; Duong, Henry
2009-12-01
In this paper we develop an aft-body loading function for penetration simulations that is based on the spherical cavity-expansion approximation. This loading function assumes that there is a preexisting cavity of radius a{sub o} before the expansion occurs. This causes the radial stress on the cavity surface to be less than what is obtained if the cavity is opened from a zero initial radius. This in turn causes less resistance on the aft body as it penetrates the target which allows for greater rotation of the penetrator. Results from simulations are compared with experimental results for oblique penetration into a concrete target with an unconfined compressive strength of 23 MPa.
International Nuclear Information System (INIS)
Yang, W.; Wu, H.; Cao, L.
2012-01-01
More and more MOX fuels are used in all over the world in the past several decades. Compared with UO 2 fuel, it contains some new features. For example, the neutron spectrum is harder and more resonance interference effects within the resonance energy range are introduced because of more resonant nuclides contained in the MOX fuel. In this paper, the wavelets scaling function expansion method is applied to study the resonance behavior of plutonium isotopes within MOX fuel. Wavelets scaling function expansion continuous-energy self-shielding method is developed recently. It has been validated and verified by comparison to Monte Carlo calculations. In this method, the continuous-energy cross-sections are utilized within resonance energy, which means that it's capable to solve problems with serious resonance interference effects without iteration calculations. Therefore, this method adapts to treat the MOX fuel resonance calculation problem natively. Furthermore, plutonium isotopes have fierce oscillations of total cross-section within thermal energy range, especially for 240 Pu and 242 Pu. To take thermal resonance effect of plutonium isotopes into consideration the wavelet scaling function expansion continuous-energy resonance calculation code WAVERESON is enhanced by applying the free gas scattering kernel to obtain the continuous-energy scattering source within thermal energy range (2.1 eV to 4.0 eV) contrasting against the resonance energy range in which the elastic scattering kernel is utilized. Finally, all of the calculation results of WAVERESON are compared with MCNP calculation. (authors)
Discontinuous approximate molecular electronic wave-functions
International Nuclear Information System (INIS)
Stuebing, E.W.; Weare, J.H.; Parr, R.G.
1977-01-01
Following Kohn, Schlosser and Marcus and Weare and Parr an energy functional is defined for a molecular problem which is stationary in the neighborhood of the exact solution and permits the use of trial functions that are discontinuous. The functional differs from the functional of the standard Rayleigh--Ritz method in the replacement of the usual kinetic energy operators circumflex T(μ) with operators circumflex T'(μ) = circumflex T(μ) + circumflex I(μ) generates contributions from surfaces of nonsmooth behavior. If one uses the nabla PSI . nabla PSI way of writing the usual kinetic energy contributions, one must add surface integrals of the product of the average of nabla PSI and the change of PSI across surfaces of discontinuity. Various calculations are carried out for the hydrogen molecule-ion and the hydrogen molecule. It is shown that ab initio calculations on molecules can be carried out quite generally with a basis of atomic orbitals exactly obeying the zero-differential overlap (ZDO) condition, and a firm basis is thereby provided for theories of molecular electronic structure invoking the ZDO aoproximation. It is demonstrated that a valence bond theory employing orbitals exactly obeying ZDO can provide an adequate account of chemical bonding, and several suggestions are made regarding molecular orbital methods
On the interpretation of wave function overlaps in quantum dots
DEFF Research Database (Denmark)
Stobbe, Søren; Hvam, Jørn Märcher; Lodahl, Peter
2011-01-01
The spontaneous emission rate of excitons strongly confined in quantum dots (QDs) is proportional to the overlap integral of electron and hole envelope wave functions. A common and intuitive interpretation of this result is that the spontaneous emission rate is proportional to the probability...... that the electron and the hole are located at the same point or region in space, i.e., they must coincide spatially to recombine. Here, we show that this interpretation is not correct even loosely speaking. By general mathematical considerations we compare the envelope wave function overlap, the exchange overlap...... integral, and the probability of electrons and holes coinciding, and find that the frequency dependence of the envelope wave function overlap integral is very different from that expected from the common interpretation. We show that these theoretical considerations lead to predictions for measurements. We...
Energy Technology Data Exchange (ETDEWEB)
Kato, Tsuyoshi; Ide, Yoshihiro; Yamanouchi, Kaoru [Department of Chemistry, School of Science, The University of Tokyo, 7-3-1, Hongo Bunkyo-ku, Tokyo, 113-0033 (Japan)
2015-12-31
We first calculate the ground-state molecular wave function of 1D model H{sub 2} molecule by solving the coupled equations of motion formulated in the extended multi-configuration time-dependent Hartree-Fock (MCTDHF) method by the imaginary time propagation. From the comparisons with the results obtained by the Born-Huang (BH) expansion method as well as with the exact wave function, we observe that the memory size required in the extended MCTDHF method is about two orders of magnitude smaller than in the BH expansion method to achieve the same accuracy for the total energy. Second, in order to provide a theoretical means to understand dynamical behavior of the wave function, we propose to define effective adiabatic potential functions and compare them with the conventional adiabatic electronic potentials, although the notion of the adiabatic potentials is not used in the extended MCTDHF approach. From the comparison, we conclude that by calculating the effective potentials we may be able to predict the energy differences among electronic states even for a time-dependent system, e.g., time-dependent excitation energies, which would be difficult to be estimated within the BH expansion approach.
ESTIMA, Neutron Width Level Spacing, Neutron Strength Function of S- Wave, P-Wave Resonances
International Nuclear Information System (INIS)
Fort, E.
1982-01-01
1 - Description of problem or function: ESTIMA calculates level spacing and neutron strength function of a mixed sequence of s- and p-wave resonances given a set of neutron widths as input parameters. Three algorithms are used, two of which calculate s-wave average parameters and assume that the reduced widths obey a Porter-Thomas distribution truncated by a minimum detection threshold. The third performs a maximum likelihood fit to a truncated chi-squared distribution of any specified number of degrees of freedom, i.e. it can be used for calculating s-wave or p-wave average parameters. Resonances of undeclared angular orbital momentum are divided into groups of probable s-wave and probable p-wave by a simple application of Bayes' Theorem. 2 - Method of solution: Three algorithms are used: i) GAMN method, based on simple moments properties of a Porter-Thomas distribution. ii) Missing Level Estimator, a simplified version of the algorithm used by the program BAYESZ. iii) ESTIMA, a maximum likelihood fit. 3 - Restrictions on the complexity of the problem: A maximum of 400 resonances is allowed in the version available from NEADB, however this restriction can be relaxed by increasing array dimensions
Coulomb singularities in scattering wave functions of spin-orbit-coupled states
International Nuclear Information System (INIS)
Bogdanski, P.; Ouerdane, H.
2011-01-01
We report on our analysis of the Coulomb singularity problem in the frame of the coupled channel scattering theory including spin-orbit interaction. We assume that the coupling between the partial wave components involves orbital angular momenta such that Δl= 0, ±2. In these conditions, the two radial functions, components of a partial wave associated to two values of the angular momentum l, satisfy a system of two second-order ordinary differential equations. We examine the difficulties arising in the analysis of the behavior of the regular solutions near the origin because of this coupling. First, we demonstrate that for a singularity of the first kind in the potential, one of the solutions is not amenable to a power series expansion. The use of the Lippmann-Schwinger equations confirms this fact: a logarithmic divergence arises at the second iteration. To overcome this difficulty, we introduce two auxilliary functions which, together with the two radial functions, satisfy a system of four first-order differential equations. The reduction of the order of the differential system enables us to use a matrix-based approach, which generalizes the standard Frobenius method. We illustrate our analysis with numerical calculations of coupled scattering wave functions in a solid-state system.
Phase function of a spherical particle when scattering an inhomogeneous electromagnetic plane wave.
Frisvad, Jeppe Revall
2018-04-01
In absorbing media, electromagnetic plane waves are most often inhomogeneous. Existing solutions for the scattering of an inhomogeneous plane wave by a spherical particle provide no explicit expressions for the scattering components. In addition, current analytical solutions require evaluation of the complex hypergeometric function F 1 2 for every term of a series expansion. In this work, I develop a simpler solution based on associated Legendre functions with argument zero. It is similar to the solution for homogeneous plane waves but with new explicit expressions for the angular dependency of the far-field scattering components, that is, the phase function. I include recurrence formulas for practical evaluation and provide numerical examples to evaluate how well the new expressions match previous work in some limiting cases. The predicted difference in the scattering phase function due to inhomogeneity is not negligible for light entering an absorbing medium at an oblique angle. The presented theory could thus be useful for predicting scattering behavior in dye-based random lasing and in solar cell absorption enhancement.
Period functions for Maass wave forms and cohomology
Bruggeman, R; Zagier, D; Bruggeman, R W; Zagier, D
2015-01-01
The authors construct explicit isomorphisms between spaces of Maass wave forms and cohomology groups for discrete cofinite groups \\Gamma\\subset\\mathrm{PSL}_2({\\mathbb{R}}). In the case that \\Gamma is the modular group \\mathrm{PSL}_2({\\mathbb{Z}}) this gives a cohomological framework for the results in Period functions for Maass wave forms. I, of J. Lewis and D. Zagier in Ann. Math. 153 (2001), 191-258, where a bijection was given between cuspidal Maass forms and period functions. The authors introduce the concepts of mixed parabolic cohomology group and semi-analytic vectors in principal serie
Embedding beyond electrostatics-The role of wave function confinement.
Nåbo, Lina J; Olsen, Jógvan Magnus Haugaard; Holmgaard List, Nanna; Solanko, Lukasz M; Wüstner, Daniel; Kongsted, Jacob
2016-09-14
We study excited states of cholesterol in solution and show that, in this specific case, solute wave-function confinement is the main effect of the solvent. This is rationalized on the basis of the polarizable density embedding scheme, which in addition to polarizable embedding includes non-electrostatic repulsion that effectively confines the solute wave function to its cavity. We illustrate how the inclusion of non-electrostatic repulsion results in a successful identification of the intense π → π(∗) transition, which was not possible using an embedding method that only includes electrostatics. This underlines the importance of non-electrostatic repulsion in quantum-mechanical embedding-based methods.
WKB wave function for many-variable systems
International Nuclear Information System (INIS)
Sakita, B.; Tzani, R.
1986-01-01
The WKB method is a non-perturbative semi-classical method in quantum mechanics. The method for a system of one degree of freedom is well known and described in standard textbooks. The method for a system with many degrees of freedom especially for quantum fields is more involved. There exist two methods: Feynman path integral and Schrodinger wave function. The Feynman path integral WKB method is essentially a stationary phase approximation for Feynman path integrals. The WKB Schrodinger wave function method is on the other hand an extension of the standard WKB to many-variable systems
The deuteron bound state wave function with tensor forces
International Nuclear Information System (INIS)
Takemasa, Tadashi
1991-01-01
A FORTRAN program named DEUTERON is developed to calculate the binding energy and wave function of a deuteron, when the interaction between two nucleons is described in terms of central, tensor, spin-orbit, and quadratic LS potentials with or without a hard core. An important use of the program is to provide the deuteron wave function required in nuclear reaction calculations involving a deuteron. Also, this program may be employed in nuclear Hartree-Fock calculations using an effective nucleon-nucleon interaction with a tensor component. (author)
Evolution of wave function in a dissipative system
Yu, Li-Hua; Sun, Chang-Pu
1994-01-01
For a dissipative system with Ohmic friction, we obtain a simple and exact solution for the wave function of the system plus the bath. It is described by the direct product in two independent Hilbert space. One of them is described by an effective Hamiltonian, the other represents the effect of the bath, i.e., the Brownian motion, thus clarifying the structure of the wave function of the system whose energy is dissipated by its interaction with the bath. No path integral technology is needed in this treatment. The derivation of the Weisskopf-Wigner line width theory follows easily.
Batool, Fiza; Akram, Ghazala
2018-05-01
An improved (G'/G)-expansion method is proposed for extracting more general solitary wave solutions of the nonlinear fractional Cahn-Allen equation. The temporal fractional derivative is taken in the sense of Jumarie's fractional derivative. The results of this article are generalized and extended version of previously reported solutions.
Energy Technology Data Exchange (ETDEWEB)
Kowalewski, Markus, E-mail: mkowalew@uci.edu; Mukamel, Shaul, E-mail: smukamel@uci.edu [Department of Chemistry, University of California, Irvine, California 92697-2025 (United States)
2015-07-28
Femtosecond Stimulated Raman Spectroscopy (FSRS) signals that monitor the excited state conical intersections dynamics of acrolein are simulated. An effective time dependent Hamiltonian for two C—H vibrational marker bands is constructed on the fly using a local mode expansion combined with a semi-classical surface hopping simulation protocol. The signals are obtained by a direct forward and backward propagation of the vibrational wave function on a numerical grid. Earlier work is extended to fully incorporate the anharmonicities and intermode couplings.
International Nuclear Information System (INIS)
Kowalewski, Markus; Mukamel, Shaul
2015-01-01
Femtosecond Stimulated Raman Spectroscopy (FSRS) signals that monitor the excited state conical intersections dynamics of acrolein are simulated. An effective time dependent Hamiltonian for two C—H vibrational marker bands is constructed on the fly using a local mode expansion combined with a semi-classical surface hopping simulation protocol. The signals are obtained by a direct forward and backward propagation of the vibrational wave function on a numerical grid. Earlier work is extended to fully incorporate the anharmonicities and intermode couplings
Functional perturbative RG and CFT data in the ε-expansion
Energy Technology Data Exchange (ETDEWEB)
Codello, A. [Southern Denmark Univ., Odense (Denmark). CP3-Origins; INFN-Sezione di Bologna, Bologna (Italy); Safari, M. [INFN-Sezione di Bologna, Bologna (Italy); Bologna Univ. (Italy). Dipt di Fisica e Astronomia; Vacca, G.P. [INFN-Sezione di Bologna, Bologna (Italy); Zanusso, O. [INFN-Sezione di Bologna, Bologna (Italy); Jena Univ. (Germany). Theoretisch-Physikalisches Inst.
2018-01-15
We show how the use of standard perturbative RG in dimensional regularization allows for a renormalization group-based computation of both the spectrum and a family of coefficients of the operator product expansion (OPE) for a given universality class. The task is greatly simplified by a straightforward generalization of perturbation theory to a functional perturbative RG approach. We illustrate our procedure in the ε-expansion by obtaining the next-to-leading corrections for the spectrum and the leading corrections for the OPE coefficients of Ising and Lee-Yang universality classes and then give several results for the whole family of renormalizable multi-critical models φ{sup 2n}. Whenever comparison is possible our RG results explicitly match the ones recently derived in CFT frameworks. (orig.)
Wrapping interactions and the genus expansion of the 2-point function of composite operators
International Nuclear Information System (INIS)
Sieg, Christoph; Torrielli, Alessandro
2005-01-01
We perform a systematic analysis of wrapping interactions for a general class of theories with color degrees of freedom, including N=4 SYM. Wrapping interactions arise in the genus expansion of the 2-point function of composite operators as finite size effects that start to appear at a certain order in the coupling constant at which the range of the interaction is equal to the length of the operators. We analyze in detail the relevant genus expansions, and introduce a strategy to single out the wrapping contributions, based on adding spectator fields. We use a toy model to demonstrate our procedure, performing all computations explicitly. Although completely general, our treatment should be particularly useful for applications to the recent problem of wrapping contributions in some checks of the AdS/CFT correspondence
International Nuclear Information System (INIS)
Lee, Jun Shin; Lee, Wook Ryun; Oh, Ki Yong; Kim, Bong Ki
2010-01-01
Understanding water hammer is very important to the prevention of excessive pressure build-up in pipelines. Many researchers have studied this phenomenon, drawing effective solutions through the time- and frequency-domain approaches. For the purposes of enhancing the advantages of the frequency-domain approach and, thereby, rendering investigations of the dynamic characteristics of pipelines more effective, we propose partial fraction expansion of the transfer function between the unsteady flow source and a given section. We simulate the proposed approach using a vibration element inserted into a simple pipeline, deducing much useful physical information pertaining to pipeline design. We conclude that locating the resonance of the vibration element between the first and second resonances of the pipeline can mitigate the excessive pressure build-up attendant on the occurrence of water hammer. Our method of partial fraction expansion is expected to be useful and effective in analyses of unsteady flows in pipelines
On the asymptotic evolution of finite energy Airy wave functions.
Chamorro-Posada, P; Sánchez-Curto, J; Aceves, A B; McDonald, G S
2015-06-15
In general, there is an inverse relation between the degree of localization of a wave function of a certain class and its transform representation dictated by the scaling property of the Fourier transform. We report that in the case of finite energy Airy wave packets a simultaneous increase in their localization in the direct and transform domains can be obtained as the apodization parameter is varied. One consequence of this is that the far-field diffraction rate of a finite energy Airy beam decreases as the beam localization at the launch plane increases. We analyze the asymptotic properties of finite energy Airy wave functions using the stationary phase method. We obtain one dominant contribution to the long-term evolution that admits a Gaussian-like approximation, which displays the expected reduction of its broadening rate as the input localization is increased.
Schmidt decomposition for non-collinear biphoton angular wave functions
International Nuclear Information System (INIS)
Fedorov, M V
2015-01-01
Schmidt modes of non-collinear biphoton angular wave functions are found analytically. The experimentally realizable procedure for their separation is described. Parameters of the Schmidt decomposition are used to evaluate the degree of the biphoton's angular entanglement. (paper)
Simulation of wind wave growth with reference source functions
Badulin, Sergei I.; Zakharov, Vladimir E.; Pushkarev, Andrei N.
2013-04-01
We present results of extensive simulations of wind wave growth with the so-called reference source function in the right-hand side of the Hasselmann equation written as follows First, we use Webb's algorithm [8] for calculating the exact nonlinear transfer function Snl. Second, we consider a family of wind input functions in accordance with recent consideration [9] ( )s S = ?(k)N , ?(k) = ? ? ?- f (?). in k 0 ?0 in (2) Function fin(?) describes dependence on angle ?. Parameters in (2) are tunable and determine magnitude (parameters ?0, ?0) and wave growth rate s [9]. Exponent s plays a key role in this study being responsible for reference scenarios of wave growth: s = 4-3 gives linear growth of wave momentum, s = 2 - linear growth of wave energy and s = 8-3 - constant rate of wave action growth. Note, the values are close to ones of conventional parameterizations of wave growth rates (e.g. s = 1 for [7] and s = 2 for [5]). Dissipation function Sdiss is chosen as one providing the Phillips spectrum E(?) ~ ?5 at high frequency range [3] (parameter ?diss fixes a dissipation scale of wind waves) Sdiss = Cdissμ4w?N (k)θ(? - ?diss) (3) Here frequency-dependent wave steepness μ2w = E(?,?)?5-g2 makes this function to be heavily nonlinear and provides a remarkable property of stationary solutions at high frequencies: the dissipation coefficient Cdiss should keep certain value to provide the observed power-law tails close to the Phillips spectrum E(?) ~ ?-5. Our recent estimates [3] give Cdiss ? 2.0. The Hasselmann equation (1) with the new functions Sin, Sdiss (2,3) has a family of self-similar solutions of the same form as previously studied models [1,3,9] and proposes a solid basis for further theoretical and numerical study of wave evolution under action of all the physical mechanisms: wind input, wave dissipation and nonlinear transfer. Simulations of duration- and fetch-limited wind wave growth have been carried out within the above model setup to check its
Multiquark masses and wave functions through modified Green's function Monte Carlo method
International Nuclear Information System (INIS)
Kerbikov, B.O.; Polikarpov, M.I.; Shevchenko, L.V.
1987-01-01
The Modified Green's function Monte Carlo method (MGFMC) is used to calculate the masses and ground-state wave functions of multiquark systems in the potential model. The previously developed MGFMC is generalized in order to treat systems containing quarks with inequal masses. The obtained results are presented with the Cornell potential for the masses and the wave functions of light and heavy flavoured baryons and multiquark states (N=6, 9, 12) made of light quarks
Thermal expansion of an amorphous alloy. Reciprocal-space versus real-space distribution functions
International Nuclear Information System (INIS)
Louzguine-Luzgin, Dmitri V.; Inoue, Akihisa
2007-01-01
This paper describes the relation between the change in the position of the first X-ray diffraction maximum in reciprocal space and the first maximum of the distribution function in real space for the Ge 50 Al 40 Cr 10 amorphous alloy. It is also shown that the first diffraction maximum of the interference function carries the most significant information about the interatomic distances in real space while the subsequent peaks of the interference function are responsible for the shoulders of the main peak of the real-space distribution function. The results are used to support validity of the method previously used to monitor thermal expansion of the glassy alloys using an X-ray diffraction profile
International Nuclear Information System (INIS)
Chetyrkin, K.G.
1989-01-01
It is shown in an arbitrary model that the coefficient functions of the operator expansion (renormalized in the minimal subtraction scheme) are finite. Explicit formulas convenient for calculating them in practice are obtained. The gluing method and the formalism of the R* operation are used to transform the formulas in such a way that the coefficient functions can be expressed in terms of ordinary diagrams containing neither nonstandard propagators nor an additional loop integration. An important feature of the representation for the coefficient functions is that the R* operation, which subtracts simultaneously the ultraviolet and infrared divergences, guarantees the existence of the coefficient functions in the limit when the dimensional regularization is lifted without any restrictions
Mitri, Farid
2014-11-01
The generalized theory of resonance scattering (GTRS) by an elastic spherical target in acoustics is extended to describe the arbitrary scattering of a finite beam using the addition theorem for the spherical wave functions of the first kind under a translation of the coordinate origin. The advantage of the proposed method over the standard discrete spherical harmonics transform previously used in the GTRS formalism is the computation of the off-axial beam-shape coefficients (BSCs) stemming from a closed-form partial-wave series expansion representing the axial BSCs in spherical coordinates. With this general method, the arbitrary acoustical scattering can be evaluated for any particle shape and size, whether the particle is partially or completely illuminated by the incident beam. Numerical examples for the axial and off-axial resonance scattering from an elastic sphere placed arbitrarily in the field of a finite circular piston transducer with uniform vibration are provided. Moreover, the 3-D resonance directivity patterns illustrate the theory and reveal some properties of the scattering. Numerous applications involving the scattering phenomenon in imaging, particle manipulation, and the characterization of multiphase flows can benefit from the present analysis because all physically realizable beams radiate acoustical waves from finite transducers as opposed to waves of infinite extent.
Symmetrized partial-wave method for density-functional cluster calculations
International Nuclear Information System (INIS)
Averill, F.W.; Painter, G.S.
1994-01-01
The computational advantage and accuracy of the Harris method is linked to the simplicity and adequacy of the reference-density model. In an earlier paper, we investigated one way the Harris functional could be extended to systems outside the limits of weakly interacting atoms by making the charge density of the interacting atoms self-consistent within the constraints of overlapping spherical atomic densities. In the present study, a method is presented for augmenting the interacting atom charge densities with symmetrized partial-wave expansions on each atomic site. The added variational freedom of the partial waves leads to a scheme capable of giving exact results within a given exchange-correlation approximation while maintaining many of the desirable convergence and stability properties of the original Harris method. Incorporation of the symmetry of the cluster in the partial-wave construction further reduces the level of computational effort. This partial-wave cluster method is illustrated by its application to the dimer C 2 , the hypothetical atomic cluster Fe 6 Al 8 , and the benzene molecule
More on zeta-function regularization of high-temperature expansions
International Nuclear Information System (INIS)
Actor, A.
1987-01-01
A recent paper using the Riemann ζ-function to regularize the (divergent) coefficients occurring in the high-temperature expansions of one-loop thermodynamic potentials is extended. This method proves to be a powerful tool for converting Dirichlet-type series Σ m a m (x i )/m s into power series in the dimensionless parameters x i . The coefficients occurring in the power series are (proportional to) ζ-functions evaluated away from their poles - this is where the regularization occurs. High-temperature expansions are just one example of this highly-nontrivial rearrangement of Dirichlet series into power series form. We discuss in considerable detail series in which a m (x i ) is a product of trigonometric, algebraic and Bessel function factors. The ζ-function method is carefully explained, and a large number of new formulae are provided. The means to generalize these formulae are also provided. Previous results on thermodynamic potentials are generalized to include a nonzero constant term in the gauge potential (time component) which can be used to probe the electric sector of temperature gauge theories. (author)
A new approach to stochastic transport via the functional Volterra expansion
International Nuclear Information System (INIS)
Ziya Akcasu, A.; Corngold, N.
2005-01-01
In this paper we present a new algorithm (FDA) for the calculation of the mean and the variance of the flux in stochastic transport when the transport equation contains a spatially random parameter θ(r), such as the density of the medium. The approach is based on the renormalized functional Volterra expansion of the flux around its mean. The attractive feature of the approach is that it explicitly displays the functional dependence of the flux on the products of θ(r i ), and hence enables one to take ensemble averages directly to calculate the moments of the flux in terms of the correlation functions of the underlying random process. The renormalized deterministic transport equation for the mean flux has been obtained to the second order in θ(r), and a functional relationship between the variance and the mean flux has been derived to calculate the variance to this order. The feasibility and accuracy of FDA has been demonstrated in the case of stochastic diffusion, using the diffusion equation with a spatially random diffusion coefficient. The connection of FDA with the well-established approximation schemes in the field of stochastic linear differential equations, such as the Bourret approximation, developed by Van Kampen using cumulant expansion, and by Terwiel using projection operator formalism, which has recently been extended to stochastic transport by Corngold. We hope that FDA's potential will be explored numerically in more realistic applications of the stochastic transport. (authors)
Xiao, Chaowen; Somerville, Chris; Anderson, Charles T
2014-03-01
Pectins are acidic carbohydrates that comprise a significant fraction of the primary walls of eudicotyledonous plant cells. They influence wall porosity and extensibility, thus controlling cell and organ growth during plant development. The regulated degradation of pectins is required for many cell separation events in plants, but the role of pectin degradation in cell expansion is poorly defined. Using an activation tag screen designed to isolate genes involved in wall expansion, we identified a gene encoding a putative polygalacturonase that, when overexpressed, resulted in enhanced hypocotyl elongation in etiolated Arabidopsis thaliana seedlings. We named this gene POLYGALACTURONASE INVOLVED IN EXPANSION1 (PGX1). Plants lacking PGX1 display reduced hypocotyl elongation that is complemented by transgenic PGX1 expression. PGX1 is expressed in expanding tissues throughout development, including seedlings, roots, leaves, and flowers. PGX1-GFP (green fluorescent protein) localizes to the apoplast, and heterologously expressed PGX1 displays in vitro polygalacturonase activity, supporting a function for this protein in apoplastic pectin degradation. Plants either overexpressing or lacking PGX1 display alterations in total polygalacturonase activity, pectin molecular mass, and wall composition and also display higher proportions of flowers with extra petals, suggesting PGX1's involvement in floral organ patterning. These results reveal new roles for polygalacturonases in plant development.
Classical representation of wave functions for integrable systems
International Nuclear Information System (INIS)
Kay, Kenneth G.
2004-01-01
Classical exact (CE) wave functions are certain integral representations of energy eigenfunctions that are parameterized in terms of the motion of the corresponding classical system in a semiclassically relevant way. When applied to systems for which they are not exact, such expressions serve as semiclassical approximations. Previous work identified CE wave functions for a number of specific systems and established their semiclassical usefulness. This paper explores the degree to which such representations can be found for more general systems. It is shown that CE wave functions exist, in principle, for bound states of an arbitrary integrable system that are confined to a single classically allowed region. Evidence is presented that CE representations also exist for more general states of such a system that are unbound, or that extend over more than one allowed region. The CE expressions are not unique: an innumerable variety exists for each such system. The existence proof provides a formal method for constructing CE expressions by Fourier transforming certain superpositions of energy eigenstates. The parameterization in terms of the classical motion is achieved by identifying certain quantities in these superpositions as classical action and angle variables. The semiclassical relevance of this identification is ensured by imposing some mild conditions on the coefficients in the superposition. This procedure for parameterizing exact wave functions in terms of classical variables indicates a basic relationship between the quantum and classical descriptions of states. The method of constructing CE wave functions introduced in the proof is shown to be consistent with a number of previously obtained CE formulas and is used to derive two new, closed-form, CE expressions. A simple numerical example is presented to illustrate the semiclassical application of one of these expressions and to further verify the physical significance of the classical parameterization
Calculation of the nucleon structure function from the nucleon wave function
Hussar, Paul E.
1993-01-01
Harmonic oscillator wave functions have played an historically important role in our understanding of the structure of the nucleon, most notably by providing insight into the mass spectra of the low-lying states. High energy scattering experiments are known to give us a picture of the nucleon wave function at high-momentum transfer and in a frame in which the nucleon is traveling fast. A simple model that crosses the twin bridges of momentum scale and Lorentz frame that separate the pictures of the nucleon wave function provided by the deep inelastic scattering data and by the oscillator model is presented.
International Nuclear Information System (INIS)
Vitale, Salvatore; Zanolin, Michele
2011-01-01
This paper describes the most accurate analytical frequentist assessment to date of the uncertainties in the estimation of physical parameters from gravitational waves generated by nonspinning binary systems and Earth-based networks of laser interferometers. The paper quantifies how the accuracy in estimating the intrinsic parameters mostly depends on the network signal to noise ratio (SNR), but the resolution in the direction of arrival also strongly depends on the network geometry. We compare results for six different existing and possible global networks and two different choices of the parameter space. We show how the fraction of the sky where the one sigma angular resolution is below 2 square degrees increases about 3 times when transitioning from the Hanford (USA), Livingston (USA) and Cascina (Italy) network to a network made of five interferometers (while keeping the network SNR fixed). The technique adopted here is an asymptotic expansion of the uncertainties in inverse powers of the SNR where the first order is the inverse Fisher information matrix. We show that the commonly employed approach of using a simplified parameter spaces and only the Fisher information matrix can largely underestimate the uncertainties (the combined effect would lead to a factor 7 for the one sigma sky uncertainty in square degrees at a network SNR of 15).
Spherical cavity-expansion forcing function in PRONTO 3D for application to penetration problems
Energy Technology Data Exchange (ETDEWEB)
Warren, T.L.; Tabbara, M.R.
1997-05-01
In certain penetration events the primary mode of deformation of the target can be approximated by known analytical expressions. In the context of an analysis code, this approximation eliminates the need for modeling the target as well as the need for a contact algorithm. This technique substantially reduces execution time. In this spirit, a forcing function which is derived from a spherical-cavity expansion analysis has been implemented in PRONTO 3D. This implementation is capable of computing the structural and component responses of a projectile due to three dimensional penetration events. Sample problems demonstrate good agreement with experimental and analytical results.
Asymptotic expansion of a partition function related to the sinh-model
Borot, Gaëtan; Kozlowski, Karol K
2016-01-01
This book elaborates on the asymptotic behaviour, when N is large, of certain N-dimensional integrals which typically occur in random matrices, or in 1+1 dimensional quantum integrable models solvable by the quantum separation of variables. The introduction presents the underpinning motivations for this problem, a historical overview, and a summary of the strategy, which is applicable in greater generality. The core aims at proving an expansion up to o(1) for the logarithm of the partition function of the sinh-model. This is achieved by a combination of potential theory and large deviation theory so as to grasp the leading asymptotics described by an equilibrium measure, the Riemann-Hilbert approach to truncated Wiener-Hopf in order to analyse the equilibrium measure, the Schwinger-Dyson equations and the boostrap method to finally obtain an expansion of correlation functions and the one of the partition function. This book is addressed to researchers working in random matrices, statistical physics or integra...
International Nuclear Information System (INIS)
Rudaz, S.
1990-01-01
Asymptotic series for the Hurwitz zeta function, its derivative, and related functions (including the Riemann zeta function of odd integer argument) are derived as an illustration of a simple, direct method of broad applicability, inspired by the calculus of finite differences
Response functions of free mass gravitational wave antennas
Estabrook, F. B.
1985-01-01
The work of Gursel, Linsay, Spero, Saulson, Whitcomb and Weiss (1984) on the response of a free-mass interferometric antenna is extended. Starting from first principles, the earlier work derived the response of a 2-arm gravitational wave antenna to plane polarized gravitational waves. Equivalent formulas (generalized slightly to allow for arbitrary elliptical polarization) are obtained by a simple differencing of the '3-pulse' Doppler response functions of two 1-arm antennas. A '4-pulse' response function is found, with quite complicated angular dependences for arbitrary incident polarization. The differencing method can as readily be used to write exact response functions ('3n+1 pulse') for antennas having multiple passes or more arms.
Dong, Shuo; Kettenbach, Joachim; Hinterleitner, Isabella; Bergmann, Helmar; Birkfellner, Wolfgang
2008-01-01
Current merit functions for 2D/3D registration usually rely on comparing pixels or small regions of images using some sort of statistical measure. Problems connected to this paradigm the sometimes problematic behaviour of the method if noise or artefacts (for instance a guide wire) are present on the projective image. We present a merit function for 2D/3D registration which utilizes the decomposition of the X-ray and the DRR under comparison into orthogonal Zernike moments; the quality of the match is assessed by an iterative comparison of expansion coefficients. Results in a imaging study on a physical phantom show that--compared to standard cross--correlation the Zernike moment based merit function shows better robustness if histogram content in images under comparison is different, and that time expenses are comparable if the merit function is constructed out of a few significant moments only.
BCS wave function, matrix product states, and the Ising conformal field theory
Montes, Sebastián; Rodríguez-Laguna, Javier; Sierra, Germán
2017-11-01
We present a characterization of the many-body lattice wave functions obtained from the conformal blocks (CBs) of the Ising conformal field theory (CFT). The formalism is interpreted as a matrix product state using continuous ancillary degrees of freedom. We provide analytic and numerical evidence that the resulting states can be written as BCS states. We give a complete proof that the translationally invariant 1D configurations have a BCS form and we find suitable parent Hamiltonians. In particular, we prove that the ground state of the finite-size critical Ising transverse field (ITF) Hamiltonian can be obtained with this construction. Finally, we study 2D configurations using an operator product expansion (OPE) approximation. We associate these states to the weak pairing phase of the p +i p superconductor via the scaling of the pairing function and the entanglement spectrum.
New exact travelling wave solutions of nonlinear physical models
International Nuclear Information System (INIS)
Bekir, Ahmet; Cevikel, Adem C.
2009-01-01
In this work, we established abundant travelling wave solutions for some nonlinear evolution equations. This method was used to construct travelling wave solutions of nonlinear evolution equations. The travelling wave solutions are expressed by the hyperbolic functions, the trigonometric functions and the rational functions. The ((G ' )/G )-expansion method presents a wider applicability for handling nonlinear wave equations.
Bound-state wave functions at rest in describing deep inelastic scattering
International Nuclear Information System (INIS)
Khvedelidze, A.M.; Kvinikhidze, A.N.
1991-01-01
The deep inelastic process of the lepton-hadron scattering is studied in the bound-state rest frame. A new version of expanding structure functions in interaction constant powers is proposed, each term in it having spectral properties. This expansion makes it possible to consider contributions of composites in the final state to the cross section. It is shown that, as compared with the system P z →∞, the impulse approximation is insufficient for describing correctly the elastic limit in the composite particle rest frame. The leading asymptotics of structure functions as χ Bj →1 can be obtained by taking into account the interaction of contituents in the final state. It is shown that in contrast to the 'light-cone' formalism the ratio F 2 en (χ)/F 2 ep (χ) as χ Bj →1 depends on the explicit form of the spatial part of the nucleon wave function and, in particular, assuming the relativistic character of internal motion, it may be lower than the well-known prediction (i.e. 3/7). This is due to the correct consideration of spin degrees of freedom of the wave function of the nucleon at rest. (orig.)
Sum rules for baryonic vertex functions and the proton wave function in QCD
International Nuclear Information System (INIS)
Lavelle, M.J.
1985-01-01
We consider light-cone sum rules for vertex functions involving baryon-meson couplings. These sum rules relate the non-perturbative, and experimentally known, coupling constants to the moments of the wave function of the proton state. Our results for these moments are consistent with those obtained from QCD sum rules for two-point functions. (orig.)
Critical node treatment in the analytic function expansion method for Pin Power Reconstruction
International Nuclear Information System (INIS)
Gao, Z.; Xu, Y.; Downar, T.
2013-01-01
Pin Power Reconstruction (PPR) was implemented in PARCS using the eight term analytic function expansion method (AFEN). This method has been demonstrated to be both accurate and efficient. However, similar to all the methods involving analytic functions, such as the analytic node method (ANM) and AFEN for nodal solution, the use of AFEN for PPR also has potential numerical issue with critical nodes. The conventional analytic functions are trigonometric or hyperbolic sine or cosine functions with an angular frequency proportional to buckling. For a critic al node the buckling is zero and the sine functions becomes zero, and the cosine function become unity. In this case, the eight terms of the analytic functions are no longer distinguishable from ea ch other which makes their corresponding coefficients can no longer be determined uniquely. The mode flux distribution of critical node can be linear while the conventional analytic functions can only express a uniform distribution. If there is critical or near critical node in a plane, the reconstructed pin power distribution is often be shown negative or very large values using the conventional method. In this paper, we propose a new method to avoid the numerical problem wit h critical nodes which uses modified trigonometric or hyperbolic sine functions which are the ratio of trigonometric or hyperbolic sine and its angular frequency. If there are no critical or near critical nodes present, the new pin power reconstruction method with modified analytic functions are equivalent to the conventional analytic functions. The new method is demonstrated using the L336C5 benchmark problem. (authors)
Critical node treatment in the analytic function expansion method for Pin Power Reconstruction
Energy Technology Data Exchange (ETDEWEB)
Gao, Z. [Rice University, MS 318, 6100 Main Street, Houston, TX 77005 (United States); Xu, Y. [Argonne National Laboratory, 9700 South Case Ave., Argonne, IL 60439 (United States); Downar, T. [Department of Nuclear Engineering, University of Michigan, 2355 Bonisteel blvd., Ann Arbor, MI 48109 (United States)
2013-07-01
Pin Power Reconstruction (PPR) was implemented in PARCS using the eight term analytic function expansion method (AFEN). This method has been demonstrated to be both accurate and efficient. However, similar to all the methods involving analytic functions, such as the analytic node method (ANM) and AFEN for nodal solution, the use of AFEN for PPR also has potential numerical issue with critical nodes. The conventional analytic functions are trigonometric or hyperbolic sine or cosine functions with an angular frequency proportional to buckling. For a critic al node the buckling is zero and the sine functions becomes zero, and the cosine function become unity. In this case, the eight terms of the analytic functions are no longer distinguishable from ea ch other which makes their corresponding coefficients can no longer be determined uniquely. The mode flux distribution of critical node can be linear while the conventional analytic functions can only express a uniform distribution. If there is critical or near critical node in a plane, the reconstructed pin power distribution is often be shown negative or very large values using the conventional method. In this paper, we propose a new method to avoid the numerical problem wit h critical nodes which uses modified trigonometric or hyperbolic sine functions which are the ratio of trigonometric or hyperbolic sine and its angular frequency. If there are no critical or near critical nodes present, the new pin power reconstruction method with modified analytic functions are equivalent to the conventional analytic functions. The new method is demonstrated using the L336C5 benchmark problem. (authors)
Low-temperature expansions and correlation functions of the Z3-chiral Potts model
International Nuclear Information System (INIS)
Han, N.S.; Honecker, A.
1993-04-01
Using perturbative methods we derive new results for the spectrum and correlation functions of the general Z 3 -chiral Potts quantum chain in the massive low-temperature phase. Explicit calculations of the ground state energy and the first excitations in the zero momentum sector give excellent approximations and confirm the general statement that the spectrum in the low-temperature phase of general Z n -spin quantum chains is identical to one in the high-temperature phase where the role of charge and boundary conditions are interchanged. Using a perturbative expansion of the ground state for the Z 3 model we are able to gain some insight in correlation functions. We argue that they might be oscillating and give estimates for the oscillation length as well as the correlation length. (orig.)
Configuration interaction wave functions: A seniority number approach
International Nuclear Information System (INIS)
Alcoba, Diego R.; Torre, Alicia; Lain, Luis; Massaccesi, Gustavo E.; Oña, Ofelia B.
2014-01-01
This work deals with the configuration interaction method when an N-electron Hamiltonian is projected on Slater determinants which are classified according to their seniority number values. We study the spin features of the wave functions and the size of the matrices required to formulate states of any spin symmetry within this treatment. Correlation energies associated with the wave functions arising from the seniority-based configuration interaction procedure are determined for three types of molecular orbital basis: canonical molecular orbitals, natural orbitals, and the orbitals resulting from minimizing the expectation value of the N-electron seniority number operator. The performance of these bases is analyzed by means of numerical results obtained from selected N-electron systems of several spin symmetries. The comparison of the results highlights the efficiency of the molecular orbital basis which minimizes the mean value of the seniority number for a state, yielding energy values closer to those provided by the full configuration interaction procedure
Expression of relativistic amplitudes in terms of wave functions
International Nuclear Information System (INIS)
Karmanov, V.A.
1978-01-01
The conditions under which relativistic amplitudes may be expressed in terms of the wave functions are analyzed within the framework of the invariant diagram technique which appears on formulation of field theory on the light front. The amplitudes depend on the 4-vector ω which defines the surface of the light front. A rule is formulated for the determination of those values of the 4-vector ω for which the diagram contribution, which cannot be expressed in terms of the wave functions, is minimum. The present investigation is equivalent to a study of the dependence of the amplitudes of the old fashioned perburbation theory in the infinite momentum depending on the direction of the infinite momentum
Angular momentum projection of cranked PNC wave function
International Nuclear Information System (INIS)
Han Yong
2000-01-01
In studying the properties of nuclear higher-spin states, not only the K-mixture needed to be taken into account, but also the Coriolis interaction (the cranking term) should be introduced. The cranking term breaks the time reversal symmetry, and the projection of the single-particle angular momentum on the intrinsic symmetric axis is no longer a good quantum number. This makes the theoretical calculation somewhat complicated. However, considering some intrinsic symmetry in a nucleus, it is not very difficult to apply the angular momentum projection technique to the PNC wave functions including the cranking components (the cranked PNC wave functions). The fundamental expressions for calculating the nuclear energy spectra and the electromagnetic properties are deduced and evaluated in theory, consequently the feasibility of actualizing the present scheme is made clear
Horizon wave-function and the quantum cosmic censorship
Directory of Open Access Journals (Sweden)
Roberto Casadio
2015-07-01
Full Text Available We investigate the Cosmic Censorship Conjecture by means of the horizon wave-function (HWF formalism. We consider a charged massive particle whose quantum mechanical state is represented by a spherically symmetric Gaussian wave-function, and restrict our attention to the superextremal case (with charge-to-mass ratio α>1, which is the prototype of a naked singularity in the classical theory. We find that one can still obtain a normalisable HWF for α22, and the uncertainty in the location of the horizon blows up at α2=2, signalling that such an object is no more well-defined. This perhaps implies that a quantum Cosmic Censorship might be conjectured by stating that no black holes with charge-to-mass ratio greater than a critical value (of the order of 2 can exist.
Configuration interaction wave functions: A seniority number approach
Energy Technology Data Exchange (ETDEWEB)
Alcoba, Diego R. [Departamento de Física, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires and Instituto de Física de Buenos Aires, Consejo Nacional de Investigaciones Científicas y Técnicas, Ciudad Universitaria, 1428 Buenos Aires (Argentina); Torre, Alicia; Lain, Luis, E-mail: qfplapel@lg.ehu.es [Departamento de Química Física, Facultad de Ciencia y Tecnología, Universidad del País Vasco, Apdo. 644, E-48080 Bilbao (Spain); Massaccesi, Gustavo E. [Departamento de Ciencias Exactas, Ciclo Básico Común, Universidad de Buenos Aires, Ciudad Universitaria, 1428 Buenos Aires (Argentina); Oña, Ofelia B. [Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas, Universidad Nacional de La Plata, CCT La Plata, Consejo Nacional de Investigaciones Científicas y Técnicas, Diag. 113 y 64 (S/N), Sucursal 4, CC 16, 1900 La Plata (Argentina)
2014-06-21
This work deals with the configuration interaction method when an N-electron Hamiltonian is projected on Slater determinants which are classified according to their seniority number values. We study the spin features of the wave functions and the size of the matrices required to formulate states of any spin symmetry within this treatment. Correlation energies associated with the wave functions arising from the seniority-based configuration interaction procedure are determined for three types of molecular orbital basis: canonical molecular orbitals, natural orbitals, and the orbitals resulting from minimizing the expectation value of the N-electron seniority number operator. The performance of these bases is analyzed by means of numerical results obtained from selected N-electron systems of several spin symmetries. The comparison of the results highlights the efficiency of the molecular orbital basis which minimizes the mean value of the seniority number for a state, yielding energy values closer to those provided by the full configuration interaction procedure.
Fine structure and analytical quantum-defect wave functions
International Nuclear Information System (INIS)
Kostelecky, V.A.; Nieto, M.M.; Truax, D.R.
1988-01-01
We investigate the domain of validity of previously proposed analytical wave functions for atomic quantum-defect theory. This is done by considering the fine-structure splitting of alkali-metal and singly ionized alkaline-earth atoms. The Lande formula is found to be naturally incorporated. A supersymmetric-type integer is necessary for finite results. Calculated splittings correctly reproduce the principal features of experimental values for alkali-like atoms
Wave Functions for Time-Dependent Dirac Equation under GUP
Zhang, Meng-Yao; Long, Chao-Yun; Long, Zheng-Wen
2018-04-01
In this work, the time-dependent Dirac equation is investigated under generalized uncertainty principle (GUP) framework. It is possible to construct the exact solutions of Dirac equation when the time-dependent potentials satisfied the proper conditions. In (1+1) dimensions, the analytical wave functions of the Dirac equation under GUP have been obtained for the two kinds time-dependent potentials. Supported by the National Natural Science Foundation of China under Grant No. 11565009
Imaging electron wave functions inside open quantum rings.
Martins, F; Hackens, B; Pala, M G; Ouisse, T; Sellier, H; Wallart, X; Bollaert, S; Cappy, A; Chevrier, J; Bayot, V; Huant, S
2007-09-28
Combining scanning gate microscopy (SGM) experiments and simulations, we demonstrate low temperature imaging of the electron probability density |Psi|(2)(x,y) in embedded mesoscopic quantum rings. The tip-induced conductance modulations share the same temperature dependence as the Aharonov-Bohm effect, indicating that they originate from electron wave function interferences. Simulations of both |Psi|(2)(x,y) and SGM conductance maps reproduce the main experimental observations and link fringes in SGM images to |Psi|(2)(x,y).
Green function formalism for nonlinear acoustic waves in layered media
International Nuclear Information System (INIS)
Lobo, A.; Tsoy, E.; De Sterke, C.M.
2000-01-01
Full text: The applications of acoustic waves in identifying defects in adhesive bonds between metallic plates have received little attention at high intensities where the media respond nonlinearly. However, the effects of reduced bond strength are more distinct in the nonlinear response of the structure. Here we assume a weak nonlinearity acting as a small perturbation, thereby reducing the problem to a linear one. This enables us to develop a specialized Green function formalism for calculating acoustic fields in layered media
Search for a bosonic component in the neutrino wave function
International Nuclear Information System (INIS)
Tornow, W.
2010-01-01
Recently, Dolgov and Smirnov speculated that neutrinos may not obey the principle named after their inventor, the Pauli Principle. The neutrino wave function may contain a bosonic component. In principle, two-neutrino double-beta (2ν2β) decay data could be used to check on the conjecture that neutrinos violate the Pauli Principle. Recent 2ν2β data on 100 Mo to both the ground state and excited states in 100 Ru will be used to illustrate the procedure.
Huang, K.-N.
1977-01-01
A computational procedure for calculating correlated wave functions is proposed for three-particle systems interacting through Coulomb forces. Calculations are carried out for the muonic helium atom. Variational wave functions which explicitly contain interparticle coordinates are presented for the ground and excited states. General Hylleraas-type trial functions are used as the basis for the correlated wave functions. Excited-state energies of the muonic helium atom computed from 1- and 35-term wave functions are listed for four states.
Inverse Schroedinger equation and the exact wave function
International Nuclear Information System (INIS)
Nakatsuji, Hiroshi
2002-01-01
Using the inverse of the Hamiltonian, we introduce the inverse Schroedinger equation (ISE) that is equivalent to the ordinary Schroedinger equation (SE). The ISE has the variational principle and the H-square group of equations as the SE has. When we use a positive Hamiltonian, shifting the energy origin, the inverse energy becomes monotonic and we further have the inverse Ritz variational principle and cross-H-square equations. The concepts of the SE and the ISE are combined to generalize the theory for calculating the exact wave function that is a common eigenfunction of the SE and ISE. The Krylov sequence is extended to include the inverse Hamiltonian, and the complete Krylov sequence is introduced. The iterative configuration interaction (ICI) theory is generalized to cover both the SE and ISE concepts and four different computational methods of calculating the exact wave function are presented in both analytical and matrix representations. The exact wave-function theory based on the inverse Hamiltonian can be applied to systems that have singularities in the Hamiltonian. The generalized ICI theory is applied to the hydrogen atom, giving the exact solution without any singularity problem
Deep inelastic scattering in formalism with wave functions of rest compound system
International Nuclear Information System (INIS)
Sisakyan, A.N.; Kvinikhidze, A.N.; Khvedelidze, A.M.
1987-01-01
One of the most simple examples of interaction of compound systems: deep inelastic scattering of the point particle on hadron is considered. By choosing the compound particle (hadron) rest system the corresponding cross section is expressed in terms of more usual from the view point of nonrelativistic quantum mechanics wave functions of the rest bound state. A new variant of structure functions expansion into a series in terms of the coupling constant is suggested. Each therm of a series due to correct account of the energy conservation law in any order of the perturbation theory possess spectral property. Analysis in QCD shows that in the bound state rest system (P-vector=0) the pulse approximation though satisfies the requirements of scale invariance is insufficient for correct description of elastic limit x Bj →1 by contrast to P Z →∞ system. It means that parton model is equivalent to pulse approximation only in P Z →∞ system. To obtain the leading in asymptotic region x Bj →1 terms account of component interaction in the finite state is necessary. The simplicity and physical evidence of the wave functions are attained due to the seeming complication of calculations according to the perturbation theory
Riemann zeta function from wave-packet dynamics
DEFF Research Database (Denmark)
Mack, R.; Dahl, Jens Peder; Moya-Cessa, H.
2010-01-01
We show that the time evolution of a thermal phase state of an anharmonic oscillator with logarithmic energy spectrum is intimately connected to the generalized Riemann zeta function zeta(s, a). Indeed, the autocorrelation function at a time t is determined by zeta (sigma + i tau, a), where sigma...... index of JWKB. We compare and contrast exact and approximate eigenvalues of purely logarithmic potentials. Moreover, we use a numerical method to find a potential which leads to exact logarithmic eigenvalues. We discuss possible realizations of Riemann zeta wave-packet dynamics using cold atoms...
Sotiras, Aristeidis; Toledo, Jon B; Gur, Raquel E; Gur, Ruben C; Satterthwaite, Theodore D; Davatzikos, Christos
2017-03-28
During adolescence, the human cortex undergoes substantial remodeling to support a rapid expansion of behavioral repertoire. Accurately quantifying these changes is a prerequisite for understanding normal brain development, as well as the neuropsychiatric disorders that emerge in this vulnerable period. Past accounts have demonstrated substantial regional heterogeneity in patterns of brain development, but frequently have been limited by small samples and analytics that do not evaluate complex multivariate imaging patterns. Capitalizing on recent advances in multivariate analysis methods, we used nonnegative matrix factorization (NMF) to uncover coordinated patterns of cortical development in a sample of 934 youths ages 8-20, who completed structural neuroimaging as part of the Philadelphia Neurodevelopmental Cohort. Patterns of structural covariance (PSCs) derived by NMF were highly reproducible over a range of resolutions, and differed markedly from common gyral-based structural atlases. Moreover, PSCs were largely symmetric and showed correspondence to specific large-scale functional networks. The level of correspondence was ordered according to their functional role and position in the evolutionary hierarchy, being high in lower-order visual and somatomotor networks and diminishing in higher-order association cortex. Furthermore, PSCs showed divergent developmental associations, with PSCs in higher-order association cortex networks showing greater changes with age than primary somatomotor and visual networks. Critically, such developmental changes within PSCs were significantly associated with the degree of evolutionary cortical expansion. Together, our findings delineate a set of structural brain networks that undergo coordinated cortical thinning during adolescence, which is in part governed by evolutionary novelty and functional specialization.
International Nuclear Information System (INIS)
Shang Yadong
2008-01-01
The extended hyperbolic functions method for nonlinear wave equations is presented. Based on this method, we obtain a multiple exact explicit solutions for the nonlinear evolution equations which describe the resonance interaction between the long wave and the short wave. The solutions obtained in this paper include (a) the solitary wave solutions of bell-type for S and L, (b) the solitary wave solutions of kink-type for S and bell-type for L, (c) the solitary wave solutions of a compound of the bell-type and the kink-type for S and L, (d) the singular travelling wave solutions, (e) periodic travelling wave solutions of triangle function types, and solitary wave solutions of rational function types. The variety of structure to the exact solutions of the long-short wave equation is illustrated. The methods presented here can also be used to obtain exact solutions of nonlinear wave equations in n dimensions
Zhu, Hong-Ming; Chen, Jin-Wang; Pan, Xiao-Yin; Sahni, Viraht
2014-01-14
We derive via the interaction "representation" the many-body wave function for harmonically confined electrons in the presence of a magnetostatic field and perturbed by a spatially homogeneous time-dependent electric field-the Generalized Kohn Theorem (GKT) wave function. In the absence of the harmonic confinement - the uniform electron gas - the GKT wave function reduces to the Kohn Theorem wave function. Without the magnetostatic field, the GKT wave function is the Harmonic Potential Theorem wave function. We further prove the validity of the connection between the GKT wave function derived and the system in an accelerated frame of reference. Finally, we provide examples of the application of the GKT wave function.
BAYESZ, S-Wave, P-Wave Resonance Level Spacing and Strength Functions
International Nuclear Information System (INIS)
Moore, M.S.
1982-01-01
A - Description of problem or function: BAYESZ calculates average s- and p-wave level spacings, strength functions, and average radiation widths of a mixed sequence of s- and p-wave resonances whose parameters are supplied as input. The code is based on two physical assumptions: 1) The neutron reduced width distribution for each open channel is a chi-squared distribution with one degree of freedom, i.e. Porter-Thomas. 2) The spacing distribution follows the Gaussian Orthogonal Ensemble. This property is used, however, only to fix the s- to p-wave level density ratio as proportional to (2J+1) with a spin cut-off correction. B - Method of solution: The method used is an extension of that described by Moore et al. in reference (1), and is based on the method of moments of a truncated Porter-Thomas distribution. C - Restrictions on the complexity of the problem: Parameters for a maximum of 500 individual resonances can be specified. This restriction can be relaxed by increasing array dimensions
The potential-free approach to the construction of the NN-wave functions
International Nuclear Information System (INIS)
Troitsky, V.E.
1984-01-01
The traditional approaches to the nonrelativistic NN-interaction use local and nonlocal potentials of the kind defined by different dynamical speculations. The wave functions are obtained then from the Schroedinger equation with the chosen potential. Here the author obtains the wave functions (scattering wave function and bound state wave function) directly from the scattering phases in the frame of a dispersion approach without use of potential. (Auth.)
Antisymmetrized four-body wave function and coexistence of single particle and cluster structures
International Nuclear Information System (INIS)
Sasakawa, T.
1979-01-01
It is shown that each Yakubovski component of the totally antisymmetric four-body wave function satisfies the same equation as the unantisymmetric wave function. In the antisymmetric total wave function, the wave functions belonging to the same kind of partition are totally antisymmetric among themselves. This leads to the coexistence of cluster models, including the single particle model as a special case of the cluster model, as a sum
International Nuclear Information System (INIS)
Hughes, S.
1977-01-01
An expression is derived for the solar radiation pressure disturbing function on an Earth satellite orbit which takes into account the variation of the solar radiation flux with distance from the Sun's centre and the absorption of radiation by the satellite. This expression is then expanded in terms of the Keplerian elements of the satellite and solar orbits using Kaula's method (Astr. J.; 67:300 (1962)). The Kaula inclination functions are replaced by an equivalent set of modified Allan (Proc. R. Soc. A.; 288:60 (1965)) inclination functions. The resulting expression reduces to the form commonly used in solar radiation pressure perturbation studies (e.g. Aksnes, Cel. Mech.; 13:89 (1976)), when certain terms are neglected. If, as happens quite often in practice, a satellite's orbit is in near-resonance with certain of these neglected terms, these near-resonant terms can cause changes in the satellite's orbital elements comparable to those produced by the largest term in Aksnes's expression. A new expression for the solar radiation pressure disturbing function expansion is suggested for use in future studies of satellite orbits perturbed by solar radiation pressure. (author)
Partition function expansion on region graphs and message-passing equations
International Nuclear Information System (INIS)
Zhou, Haijun; Wang, Chuang; Xiao, Jing-Qing; Bi, Zedong
2011-01-01
Disordered and frustrated graphical systems are ubiquitous in physics, biology, and information science. For models on complete graphs or random graphs, deep understanding has been achieved through the mean-field replica and cavity methods. But finite-dimensional 'real' systems remain very challenging because of the abundance of short loops and strong local correlations. A statistical mechanics theory is constructed in this paper for finite-dimensional models based on the mathematical framework of the partition function expansion and the concept of region graphs. Rigorous expressions for the free energy and grand free energy are derived. Message-passing equations on the region graph, such as belief propagation and survey propagation, are also derived rigorously. (letter)
International Nuclear Information System (INIS)
Linkevich, A.D.; Savrin, V.I.; Sanadze, V.V.; Skachkov, N.B.
1984-01-01
Calculation of hadron structure function (SF) comprising point objects is carried out. The obtained hadron SF is expressed by means of simultaneous relativistic wave functions of a composite particle. Exact calculation of hadron SF momenta in simultaneous formulation of quantum field theory off-energy surface is conducted. The given calculation of hadron SF is shown to result in their dependence on momentum transferred square (or square of total vector of energy-momentum of Compton scattering on a quark) whih is determined by the set of simultaneous hadron wave functions as bound state of quark (partons) in the considered case of non-structural quarks
Kerimov, M. K.
2018-01-01
This paper is the fourth in a series of survey articles concerning zeros of Bessel functions and methods for their computation. Various inequalities, estimates, expansions, etc. for positive zeros are analyzed, and some results are described in detail with proofs.
Directory of Open Access Journals (Sweden)
Takashi Ito
2016-01-01
Full Text Available Terms in the analytic expansion of the doubly averaged disturbing function for the circular restricted three-body problem using the Legendre polynomial are explicitly calculated up to the fourteenth order of semimajor axis ratio (α between perturbed and perturbing bodies in the inner case (α1. The expansion outcome is compared with results from numerical quadrature on an equipotential surface. Comparison with direct numerical integration of equations of motion is also presented. Overall, the high-order analytic expansion of the doubly averaged disturbing function yields a result that agrees well with the numerical quadrature and with the numerical integration. Local extremums of the doubly averaged disturbing function are quantitatively reproduced by the high-order analytic expansion even when α is large. Although the analytic expansion is not applicable in some circumstances such as when orbits of perturbed and perturbing bodies cross or when strong mean motion resonance is at work, our expansion result will be useful for analytically understanding the long-term dynamical behavior of perturbed bodies in circular restricted three-body systems.
Description of the nucleon wave function as a sum of well-chosen Gaussian functions
International Nuclear Information System (INIS)
Roux, C.; Silvestre-Brac, B.
1995-01-01
We study in detail the possibility of describing the nucleon (three quark-system) wave function as a superposition of Gaussian functions. A Faddeev treatment including 8 amplitudes is performed and taken as reference for the exact values. Several approximations are proposed and compared carefully to the exact solutions. Three different potentials have been tested and several observables are considered. (author)
Irregular wave functions of a hydrogen atom in a uniform magnetic field
Wintgen, D.; Hoenig, A.
1989-01-01
The highly excited irregular wave functions of a hydrogen atom in a uniform magnetic field are investigated analytically, with wave function scarring by periodic orbits considered quantitatively. The results obtained confirm that the contributions of closed classical orbits to the spatial wave functions vanish in the semiclassical limit. Their disappearance, however, is slow. This discussion is illustrated by numerical examples.
Directory of Open Access Journals (Sweden)
M.G. Hafez
2016-06-01
Full Text Available In this paper, the novel (G′/G-expansion method is applied to construct exact travelling wave solutions of the cubic nonlinear Schrodinger equation. This technique is straightforward and simple to use, and gives more new general solutions than the other existing methods. Various types of solitary and periodic wave solutions of this equation are derived. The obtained results may be helpful to describe the wave propagation in soliton physics, such as soliton propagation in optical fibers, modulus instability in plasma physics, etc. and provided us the firm mathematical foundation in soliton physics or any varied instances. Furthermore, three-dimensional modules plot of the solutions are also given to visualize the dynamics of the equation.
International Nuclear Information System (INIS)
Sabundjian, Gaiane
1999-01-01
This work presents a novel numeric method, based on the finite element method, applied for the solution of the Navier-Stokes equations for incompressible fluids in two dimensions in laminar flow. The method is based on the expansion of the variables in almost hierarchical functions. The used expansion functions are based on Legendre polynomials, adjusted in the rectangular elements in a such a way that corner, side and area functions are defined. The order of the expansion functions associated with the sides and with the area of the elements can be adjusted to the necessary or desired degree. This novel numeric method is denominated by Hierarchical Expansion Method. In order to validate the proposed numeric method three well-known problems of the literature in two dimensions are analyzed. The results show the method capacity in supplying precise results. From the results obtained in this thesis it is possible to conclude that the hierarchical expansion method can be applied successfully for the solution of fluid dynamic problems that involve incompressible fluids. (author)
Chameleon fields, wave function collapse and quantum gravity
International Nuclear Information System (INIS)
Zanzi, A
2015-01-01
Chameleon fields are quantum (usually scalar) fields, with a density-dependent mass. In a high-density environment, the mass of the chameleon is large. On the contrary, in a small-density environment (e.g. on cosmological distances), the chameleon is very light. A model where the collapse of the wave function is induced by chameleon fields is presented. During this analysis, a Chameleonic Equivalence Principle (CEP) will be formulated: in this model, quantum gravitation is equivalent to a conformal anomaly. Further research efforts are necessary to verify whether this proposal is compatible with phenomeno logical constraints. (paper)
Search for a bosonic component in the neutrino wave function
Energy Technology Data Exchange (ETDEWEB)
Tornow, W. [Triangle Universities Nuclear Laboratory (TUNL) and Duke University Department of Physics, P.O. Box 90308, Durham, NC 27708-0308 (United States)
2010-11-01
Recently, Dolgov and Smirnov speculated that neutrinos may not obey the principle named after their inventor, the Pauli Principle. The neutrino wave function may contain a bosonic component. In principle, two-neutrino double-beta (2{nu}2{beta}) decay data could be used to check on the conjecture that neutrinos violate the Pauli Principle. Recent 2{nu}2{beta} data on {sup 100}Mo to both the ground state and excited states in {sup 100}Ru will be used to illustrate the procedure.
Amplitude modulation of atomic wave functions. Final report
Energy Technology Data Exchange (ETDEWEB)
NONE
1998-11-01
The major theoretical advance has been to show that one can modulate Rydberg wave functions using either of two methods: (1) the amplitude modulation technique which depends on autoionization to deplete part of the wave function, or (2) a phase modulation method, which uses a change in the core potential to create a localized phase shift in the wave function. Essentially, these two methods can both be seen as using the core potential to change the Rydberg wave function, using the imaginary part of the potential to do amplitude modulation, or using the real part of the potential to do phase modulation. This work will be published as the authors acquire experimental results which show the differences between the two methods. One of the results of this theoretical study is that the initial proposal to study Barium 6snd states had a significant flaw. Neither the autoionization time, nor the quantum defect shifts are very large in these cases. This means that the modulation is relatively small. This shows itself primarily in the difficulty of seeing significant population redistribution into different 6snd states. The authors intend to correct this in the next funding cycle either: (a) by using the more quickly decaying Ba 6pnf states to modulate 6snd states, or (b) by using Sr 5 snd states, as outlined in this report. Their first, low power experiments are complete. These experiments have used two pulses to do a temporal version of the Ramsey separated oscillatory fields excitation. The two pulses are generated by passing the single pulse through a Michelson-Morley interferometer, which is computer controlled to sweep one arm through 2.5 {micro}m in steps of 10 nm. The second pulse`s excitation interferes with that of the first pulse, and so the total excitation has a sinusoidal variation (with a time period equal to the optical period) on top of a constant background. The amplitude of the total variation should decay at half of the rate decay rate of the autoionizing
Simple functional-differential equations for the bound-state wave-function components
International Nuclear Information System (INIS)
Kamuntavicius, G.P.
1986-01-01
The author presents a new method of a direct derivation of differential equations for the wave-function components of identical-particles systems. The method generates in a simple manner all the possible variants of these equations. In some cases they are the differential equations of Faddeev or Yakubovskii. It is shown that the case of the bound states allows to formulate very simple equations for the components which are equivalent to the Schroedinger equation for the complete wave function. The components with a minimal antisymmetry are defined and the corresponding equations are derived. (Auth.)
Energy Technology Data Exchange (ETDEWEB)
Kalmykov, M.Yu.; Kniehl, B.A. [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik
2008-07-15
We prove the following theorems: 1) The Laurent expansions in {epsilon} of the Gauss hypergeometric functions {sub 2}F{sub 1}(I{sub 1}+a{epsilon},I{sub 2}+b{epsilon};I{sub 3}+(p)/(q)+c{epsilon};z), {sub 2}F{sub 1}(I{sub 1}+(p)/(q)+a{epsilon},I{sub 2}+(p/q)+b{epsilon};I{sub 3}+(p)/(q)+c{epsilon};z) and {sub 2}F{sub 1}(I{sub 1}+(p)/(q)+ a{epsilon},I{sub 2}+b{epsilon};I{sub 3}+(p)/(q)+c{epsilon};z), where I{sub 1},I{sub 2},I{sub 3},p,q are arbitrary integers, a,b,c are arbitrary numbers and {epsilon} is an infinitesimal parameter, are expressible in terms of multiple polylogarithms of q-roots of unity with coefficients that are ratios of polynomials; 2) The Laurent expansion of the Gauss hypergeometric function {sub 2}F{sub 1}(I{sub 1}+(p)/(q)+a{epsilon},I{sub 2}+b{epsilon};I{sub 3}+c{epsilon};z) is expressible in terms of multiple polylogarithms of q-roots of unity times powers of logarithm with coefficients that are ratios of polynomials; 3) The multiple inverse rational sums {sigma}{sup {infinity}}{sub j=1}({gamma}(j))/({gamma}(1+j-(p)/(q))) (z{sup j})/(j{sup c}) S{sub a{sub 1}}(j-1).. S{sub a{sub p}}(j-1) and the multiple rational sums {sigma}{sup {infinity}}{sub j=1} ({gamma}(j+(p)/(q)))/({gamma}(1+j)) (z{sup j})/(j{sup c}) S{sub a{sub 1}}(j-1).. S{sub a{sub p}}(j-1), where S{sub a}(j)={sigma}{sup j}{sub k=1}(1)/(k{sup a}) is a harmonic series and c is an arbitrary integer, are expressible in terms of multiple polylogarithms; 4) The generalized hypergeometric functions {sub p}F{sub p.1}((vector)A+(vector)a{epsilon};(vector)B+(vector)b{epsilon},(p)/(q)+B{sub p-1};z) and {sub p}F{sub p-1}((vector)A+(vector)a{epsilon},(p)/(q)+A{sub p};(vector)B+(vector)b{epsilon};z) are expressible in terms of multiple polylogarithms with coefficients that are ratios of polynomials. (orig.)
A new diffusion nodal method based on analytic basis function expansion
International Nuclear Information System (INIS)
Noh, J.M.; Cho, N.Z.
1993-01-01
The transverse integration procedure commonly used in most advanced nodal methods results in some limitations. The first is that the transverse leakage term that appears in the transverse integration procedure must be appropriately approximated. In most advanced nodal methods, this term is expanded in a quadratic polynomial. The second arises when reconstructing the pinwise flux distribution within a node. The available one-dimensional flux shapes from nodal calculation in each spatial direction cannot be used directly in the flux reconstruction. Finally, the transverse leakage defined for a hexagonal node becomes so complicated as not to be easily handled and contains nonphysical singular terms. In this paper, a new nodal method called the analytic function expansion nodal (AFEN) method is described for both the rectangular geometry and the hexagonal geometry in order to overcome these limitations. This method does not solve the transverse-integrated one-dimensional diffusion equations but instead solves directly the original multidimensional diffusion equation within a node. This is a accomplished by expanding the solution (or the intranodal homogeneous flux distribution) in terms of nonseparable analytic basis functions satisfying the diffusion equation at any point in the node
Tailored functional materials with controlled thermal expansion and excellent thermal conductivity
International Nuclear Information System (INIS)
Korb, G.; Sebo, P.
1997-01-01
Engineering materials are mainly used for structures. Therefore high-strength, stiffness and sufficient toughness are of prime importance. For a long time engineers thought first in terms of metals. Material scientists developed alloys tailored to the needs of industry. Ceramics are known to be brittle and therefore not suitable in the first place for structural application under stress. Polymers with their low modulus became attractive when reinforced with high-strength fibres. Composites processed by polymer, metal or ceramic matrices and high-strength reinforcements have been introduced into many sectors of industry. Engineering materials for structural applications fulfil a function: they withstand high stresses, temperatures, fatigue, creep etc. But usually we do not call them functional materials. Functional materials serve applications apart from classical engineering fields. Electricity conducting materials, semi conductors, memory alloys and many others are called functional materials. Because of the fact that the basic physical properties cannot be changed in single-phase materials, the combination of two and more materials with different properties lead to components with new and tailored properties. A few techniques for preparation are described as powder metallurgy, infiltration of prepegs and compaction of precoated fibres/particles. The lecture is focusing on carbon fibre/particle reinforced Metal Matrix Materials. The achievable properties, in particular the thermal conductivity originating from the base materials is depending on the orientation of the fibres and interfacial contacts in the composite. The carefully controlled expansion behaviour is the most important property to use the material as a heat sink in electronic assemblies. (author)
Expanded functional diversity of shaker K(+ channels in cnidarians is driven by gene expansion.
Directory of Open Access Journals (Sweden)
Timothy Jegla
Full Text Available The genome of the cnidarian Nematostella vectensis (starlet sea anemone provides a molecular genetic view into the first nervous systems, which appeared in a late common ancestor of cnidarians and bilaterians. Nematostella has a surprisingly large and diverse set of neuronal signaling genes including paralogs of most neuronal signaling molecules found in higher metazoans. Several ion channel gene families are highly expanded in the sea anemone, including three subfamilies of the Shaker K(+ channel gene family: Shaker (Kv1, Shaw (Kv3 and Shal (Kv4. In order to better understand the physiological significance of these voltage-gated K(+ channel expansions, we analyzed the function of 18 members of the 20 gene Shaker subfamily in Nematostella. Six of the Nematostella Shaker genes express functional homotetrameric K(+ channels in vitro. These include functional orthologs of bilaterian Shakers and channels with an unusually high threshold for voltage activation. We identified 11 Nematostella Shaker genes with a distinct "silent" or "regulatory" phenotype; these encode subunits that function only in heteromeric channels and serve to further diversify Nematostella Shaker channel gating properties. Subunits with the regulatory phenotype have not previously been found in the Shaker subfamily, but have evolved independently in the Shab (Kv2 family in vertebrates and the Shal family in a cnidarian. Phylogenetic analysis indicates that regulatory subunits were present in ancestral cnidarians, but have continued to diversity at a high rate after the split between anthozoans and hydrozoans. Comparison of Shaker family gene complements from diverse metazoan species reveals frequent, large scale duplication has produced highly unique sets of Shaker channels in the major metazoan lineages.
Hadronic wave functions and high momentum transfer interactions in quantum chromodynamics
International Nuclear Information System (INIS)
Brodsky, S.J.; Huang, T.; Lepage, G.P.
1983-01-01
This chapter emphasizes the utility of a Fock state representation of the meson and baryon wave functions as a means not only to parametrize the effects of bound state dynamics in QCD phenomena, but also to interrelate exclusive, inclusive, and higher twist processes. Discusses hadronic wave functions in QCD, measures of hadronic wave functions (form factors of composite systems, form factors of mesons, the meson distribution amplitude); large momentum transfer exclusive processes (two-photon processes); deep inelastic lepton scattering; and the phenomenology of hadronic wave functions (measures of hadron wave functions, constraints on the pion and proton valence wave function, quark jet diffraction excitation, the ''unveiling'' of the hadronic wave function and intrinsic charm). Finds that the testing ground of perturbative QCD where rigorous, definitive tests of the theory can be made can now be extended throughout a large domain of large momentum transfer exclusive and inclusive lepton, photon, and hadron reactions
The wave function behavior of the open topological string partition function on the conifold
International Nuclear Information System (INIS)
Kashani-Poor, Amir-Kian
2007-01-01
We calculate the topological string partition function to all genus on the conifold, in the presence of branes. We demonstrate that the partition functions for different brane backgrounds (smoothly connected along a quantum corrected moduli space) can be interpreted as the same wave function in different polarizations. This behavior has a natural interpretation in the Chern-Simons target space description of the topological theory. Our detailed analysis however indicates that non-perturbatively, a modification of real Chern-Simons theory is required to capture the correct target space theory of the topological string. We perform our calculations in the framework of a free fermion representation of the open topological string, demonstrating that this framework extends beyond the simple C 3 geometry. The notion of a fermionic brane creation operator arises in this setting, and we study to what extent the wave function properties of the partition function can be extended to this operator
Sherstyukov, V. B.; Sumin, E. V.
2017-12-01
Modified Bessel functions of the first kind Iv (z) (Infeld functions) where v > -1 are considered. Due to the constraint on the parameter v, all zeros of the function Iv (z) except z = 0 are simple, located on the imaginary axis by symmetric pairs and form an infinite countable set. On the basis on previous research of the authors dealing with general Bessel functions of the first kind Jv (z), a question about reciprocal expansion 1/Iv (z) in series of simple fractions of a certain structure (Krein’s series) is studied. The general formulas to calculate of special infinite sums containing degrees of Infeld function zeros are an important consequence of obtained expansion in simple fractions of the value 1/Iv (z) with any v > -1. The possibility of concrete definition of established summation relationships at different values of parameters and their connection with analogous relationships for the Bessel functions of the first kind Jv (z) is discussed.
Crosnier de Bellaistre, C.; Trefzger, C.; Aspect, A.; Georges, A.; Sanchez-Palencia, L.
2018-01-01
We study numerically the expansion dynamics of an initially confined quantum wave packet in the presence of a disordered potential and a uniform bias force. For white-noise disorder, we find that the wave packet develops asymmetric algebraic tails for any ratio of the force to the disorder strength. The exponent of the algebraic tails decays smoothly with that ratio and no evidence of a critical behavior on the wave density profile is found. Algebraic localization features a series of critical values of the force-to-disorder strength where the m th position moment of the wave packet diverges. Below the critical value for the m th moment, we find fair agreement between the asymptotic long-time value of the m th moment and the predictions of diagrammatic calculations. Above it, we find that the m th moment grows algebraically in time. For correlated disorder, we find evidence of systematic delocalization, irrespective to the model of disorder. More precisely, we find a two-step dynamics, where both the center-of-mass position and the width of the wave packet show transient localization, similar to the white-noise case, at short time and delocalization at sufficiently long time. This correlation-induced delocalization is interpreted as due to the decrease of the effective de Broglie wavelength, which lowers the effective strength of the disorder in the presence of finite-range correlations.
Wave functions, evolution equations and evolution kernels form light-ray operators of QCD
International Nuclear Information System (INIS)
Mueller, D.; Robaschik, D.; Geyer, B.; Dittes, F.M.; Horejsi, J.
1994-01-01
The widely used nonperturbative wave functions and distribution functions of QCD are determined as matrix elements of light-ray operators. These operators appear as large momentum limit of non-local hardron operators or as summed up local operators in light-cone expansions. Nonforward one-particle matrix elements of such operators lead to new distribution amplitudes describing both hadrons simultaneously. These distribution functions depend besides other variables on two scaling variables. They are applied for the description of exclusive virtual Compton scattering in the Bjorken region near forward direction and the two meson production process. The evolution equations for these distribution amplitudes are derived on the basis of the renormalization group equation of the considered operators. This includes that also the evolution kernels follow from the anomalous dimensions of these operators. Relations between different evolution kernels (especially the Altarelli-Parisi and the Brodsky-Lepage kernels) are derived and explicitly checked for the existing two-loop calculations of QCD. Technical basis of these resluts are support and analytically properties of the anomalous dimensions of light-ray operators obtained with the help of the α-representation of Green's functions. (orig.)
International Nuclear Information System (INIS)
Cho, J. Y.; Noh, J. M.; Cheong, H. K.; Choo, H. K.
1998-01-01
In order to simplify the previous spectral history effect correction based on the polynomial expansion nodal method, a new spectral history effect correction is proposed. The new spectral history correction eliminates four microscopic depletion points out of total 13 depletion points in the previous correction by approximating the group cross sections with exponential function. The neutron flux to homogenize the group cross sections for the correction of the spectral history effect is calculated by the analytic function expansion nodal method in stead of the conventional polynomial expansion nodal method. This spectral history correction model is verified against the three MOX benchmark cores: a checkerboard type, a small core with 25 fuel assemblies, and a large core with 177 fuel assemblies. The benchmark results prove that this new spectral history correction model is superior to the previous one even with the reduced number of the local microscopic depletion points
International Nuclear Information System (INIS)
Omarov, O. A.; Kurbanismailov, V. S.; Arslanbekov, M. A.; Gadzhiev, M. Kh.; Ragimkhanov, G. B.; Al-Shatravi, Ali J. G.
2012-01-01
The expansion of the cathode spot and the generation of shock waves during the formation and development of a pulsed volume discharge in atmospheric-pressure helium were studied by analyzing the emission spectra of the cathode plasma and the spatiotemporal behavior of the plasma glow. The transition of a diffuse volume discharge in a centimeter-long gap into a high-current diffuse mode when the gas pressure increased from 1 to 5 atm and the applied voltage rose from the statistical breakdown voltage to a 100% overvoltage was investigated. Analytical expressions for the radius of the cathode spot and its expansion velocity obtained in the framework of a spherically symmetric model agree satisfactorily with the experimental data.
Capillary wave Hamiltonian for the Landau–Ginzburg–Wilson density functional
International Nuclear Information System (INIS)
Chacón, Enrique; Tarazona, Pedro
2016-01-01
We study the link between the density functional (DF) formalism and the capillary wave theory (CWT) for liquid surfaces, focused on the Landau–Ginzburg–Wilson (LGW) model, or square gradient DF expansion, with a symmetric double parabola free energy, which has been extensively used in theoretical studies of this problem. We show the equivalence between the non-local DF results of Parry and coworkers and the direct evaluation of the mean square fluctuations of the intrinsic surface, as is done in the intrinsic sampling method for computer simulations. The definition of effective wave-vector dependent surface tensions is reviewed and we obtain new proposals for the LGW model. The surface weight proposed by Blokhuis and the surface mode analysis proposed by Stecki provide consistent and optimal effective definitions for the extended CWT Hamiltonian associated to the DF model. A non-local, or coarse-grained, definition of the intrinsic surface provides the missing element to get the mesoscopic surface Hamiltonian from the molecular DF description, as had been proposed a long time ago by Dietrich and coworkers. (paper)
Komninos, Yannis; Mercouris, Theodoros; Nicolaides, Cleanthes A.
2014-01-01
In continuation of our earlier works, we present results concerning the computation of matrix elements of the multipolar Hamiltonian (MPH) between extended wave functions that are obtained numerically. The choice of the MPH is discussed in connection with the broader issue of the form of radiation-atom (or -molecule) interaction that is appropriate for the systematic solution of various problems of matter-radiation interaction. We derive analytic formulas, in terms of the sine-integral function and spherical Bessel functions of various orders, for the cumulative radial integrals that were obtained and calculated by Komninos, Mercouris, and Nicolaides [Phys. Rev. A 71, 023410 (2005), 10.1103/PhysRevA.71.023410]. This development allows the much faster and more accurate computation of such matrix elements, a fact that enhances the efficiency with which the time-dependent Schrödinger equation is solved nonperturbatively, in the framework of the state-specific expansion approach. The formulas are applicable to the general case where a pair of orbitals with angular parts |ℓ1,m1> and |ℓ2,m2> are coupled radiatively. As a test case, we calculate the matrix elements of the electric field and of the paramagnetic operators for on- and off-resonance transitions, between hydrogenic circular states of high angular momentum, whose quantum numbers are chosen so as to satisfy electric dipole and electric quadrupole selection rules. Because of the nature of their wave function (they are nodeless and the large centrifugal barrier keeps their overwhelming part at large distances from the nucleus), the validity of the electric dipole approximation in various applications where the off-resonance couplings must be considered becomes precarious. For example, for the transition from the circular state with n = 20 to that with n = 21, for which ≈400 a.u., the dipole approximation starts to fail already at XUV wavelengths (λ <125nm).
International Nuclear Information System (INIS)
Fukumasa, O.; Itatani, R.
1978-01-01
The change of the electron beam distribution function due to the wave excited by the beam density modulation is observed, in relation to the suppression of electron waves in a beam-plasma system. (Auth.)
Chai, Rui; Xu, Li-Sheng; Yao, Yang; Hao, Li-Ling; Qi, Lin
2017-01-01
This study analyzed ascending branch slope (A_slope), dicrotic notch height (Hn), diastolic area (Ad) and systolic area (As) diastolic blood pressure (DBP), systolic blood pressure (SBP), pulse pressure (PP), subendocardial viability ratio (SEVR), waveform parameter (k), stroke volume (SV), cardiac output (CO), and peripheral resistance (RS) of central pulse wave invasively and non-invasively measured. Invasively measured parameters were compared with parameters measured from brachial pulse waves by regression model and transfer function model. Accuracy of parameters estimated by regression and transfer function model, was compared too. Findings showed that k value, central pulse wave and brachial pulse wave parameters invasively measured, correlated positively. Regression model parameters including A_slope, DBP, SEVR, and transfer function model parameters had good consistency with parameters invasively measured. They had same effect of consistency. SBP, PP, SV, and CO could be calculated through the regression model, but their accuracies were worse than that of transfer function model.
Levshin, A. L.; Barmin, M. P.; Moschetti, M. P.; Mendoza, C.; Ritzwoller, M. H.
2011-12-01
We describe a novel method to locate regional seismic events based on exploiting Empirical Green's Functions (EGF) that are produced from ambient seismic noise. Elastic EGFs between pairs of seismic stations are determined by cross-correlating long time-series of ambient noise recorded at the two stations. The EGFs principally contain Rayleigh waves on the vertical-vertical cross-correlations and Love waves on the transverse-transverse cross-correlations. Earlier work (Barmin et al., "Epicentral location based on Rayleigh wave empirical Green's functions from ambient seismic noise", Geophys. J. Int., 2011) showed that group time delays observed on Rayleigh wave EGFs can be exploited to locate to within about 1 km moderate sized earthquakes using USArray Transportable Array (TA) stations. The principal advantage of the method is that the ambient noise EGFs are affected by lateral variations in structure similarly to the earthquake signals, so the location is largely unbiased by 3-D structure. However, locations based on Rayleigh waves alone may be biased by more than 1 km if the earthquake depth is unknown but lies between 2 km and 7 km. This presentation is motivated by the fact that group time delays for Love waves are much less affected by earthquake depth than Rayleigh waves; thus exploitation of Love wave EGFs may reduce location bias caused by uncertainty in event depth. The advantage of Love waves to locate seismic events, however, is mitigated by the fact that Love wave EGFs have a smaller SNR than Rayleigh waves. Here, we test the use of Love and Rayleigh wave EGFs between 5- and 15-sec period to locate seismic events based on the USArray TA in the western US. We focus on locating aftershocks of the 2008 M 6.0 Wells earthquake, mining blasts in Wyoming and Montana, and small earthquakes near Norman, OK and Dallas, TX, some of which may be triggered by hydrofracking or injection wells.
Output Tracking Control of Switched Hybrid Systems: A Fliess Functional Expansion Approach
Directory of Open Access Journals (Sweden)
Fenghua He
2013-01-01
Full Text Available The output tracking problem is investigated for a nonlinear affine system with multiple modes of continuous control inputs. We convert the family of nonlinear affine systems under consideration into a switched hybrid system by introducing a multiple-valued logic variable. The Fliess functional expansion is adopted to express the input and output relationship of the switched hybrid system. The optimal switching control is determined for a multiple-step output tracking performance index. The proposed approach is applied to a multitarget tracking problem for a flight vehicle aiming for one real target with several decoys flying around it in the terminal guidance course. These decoys appear as apparent targets and have to be distinguished with the approaching of the flight vehicle. The guidance problem of one flight vehicle versus multiple apparent targets should be considered if no large miss distance might be caused due to the limitation of the flight vehicle maneuverability. The target orientation at each time interval is determined. Simulation results show the effectiveness of the proposed method.
International Nuclear Information System (INIS)
Ibrahim, R. S.; El-Kalaawy, O. H.
2006-01-01
The relativistic nonlinear self-consistent equations for a collisionless cold plasma with stationary ions [R. S. Ibrahim, IMA J. Appl. Math. 68, 523 (2003)] are extended to 3 and 3+1 dimensions. The resulting system of equations is reduced to the sine-Poisson equation. The truncated Painleve expansion and reduction of the partial differential equation to a quadrature problem (RQ method) are described and applied to obtain the traveling wave solutions of the sine-Poisson equation for stationary and nonstationary equations in 3 and 3+1 dimensions describing the charge-density equilibrium configuration model
Overlap integrals of model wave functions of 4He and 3He,3H nuclei
International Nuclear Information System (INIS)
Voloshin, N.I.; Levshin, E.B.; Fursa, A.D.
1990-01-01
Overlap integrals of wave functions 4 He nucleus and 3 He and 3 H nuclei are calculated. Two types of model wave functions are used to describe the structure of nuclei. The wace function is taken as a product of the one-particle Gaussian functions of the Gaussian type in the second case
Pulse wave velocity and cognitive function in older adults.
Zhong, Wenjun; Cruickshanks, Karen J; Schubert, Carla R; Carlsson, Cynthia M; Chappell, Richard J; Klein, Barbara E K; Klein, Ronald; Acher, Charles W
2014-01-01
Arterial stiffness may be associated with cognitive function. In this study, pulse wave velocity (PWV) was measured from the carotid to femoral (CF-PWV) and from the carotid to radial (CR-PWV) with the Complior SP System. Cognitive function was measured by 6 tests of executive function, psychomotor speed, memory, and language fluency. A total of 1433 participants were included (mean age 75 y, 43% men). Adjusting for age, sex, education, pulse rate, hemoglobin A1C, high-density lipoprotein cholesterol, hypertension, cardiovascular disease history, smoking, drinking, and depression symptoms, a CF-PWV>12 m/s was associated with a lower Mini-Mental State Examination score (coefficient: -0.31, SE: 0.11, P=0.005), fewer words recalled on Auditory Verbal Learning Test (coefficient: -1.10, SE: 0.43, P=0.01), and lower score on the composite cognition score (coefficient: -0.10, SE: 0.05, P=0.04) and marginally significantly associated with longer time to complete Trail Making Test-part B (coefficient: 6.30, SE: 3.41, P=0.06), CF-PWV was not associated with Trail Making Test-part A, Digit Symbol Substation Test, or Verbal Fluency Test. No associations were found between CR-PWV and cognitive performance measures. Higher large artery stiffness was associated with worse cognitive function, and longitudinal studies are needed to confirm these associations.
A. Gil (Amparo); J. Segura (Javier); N.M. Temme (Nico)
2002-01-01
textabstractThe use of a uniform Airy-type asymptotic expansion for the computation of the modified Bessel functions of the third kind of imaginary orders ($K_{ia}(x)$) near the transition point $x=a$, is discussed. In [2], an algorithm for the evaluation of $K_{ia}(x)$ was presented, which made use
Czech Academy of Sciences Publication Activity Database
Abbas, G.; Ananthanarayan, B.; Caprini, I.; Fischer, Jan
2013-01-01
Roč. 87, č. 1 (2013), "014008-1"-"014008-14" ISSN 1550-7998 R&D Projects: GA MŠk(CZ) LG13031 Institutional support: RVO:68378271 Keywords : perturbative expansion * Borel transformation * Adler function Subject RIV: BE - Theoretical Physics Impact factor: 4.864, year: 2013
PENETRATION OF A SHOCK WAVE IN A FULLY SUPERSONIC FLAME FRONT WITH THE FORMATION OF AN EXPANSION FAN
Directory of Open Access Journals (Sweden)
Dan PANTAZOPOL
2011-03-01
Full Text Available In a previous paper [3] was treated the ,,simple penetration” of an incident shock wavethrough a fully supersonic flame front in the space of the hot burnt gases, situated in a supersonictwo-dimensional flow of an ideal homogeneous /combustible gas was treated in a previous paper [3].In the present paper takes into consideration, a configuration, in which an expansion fan is produced,is take into consideration the shock polar and expansion polar are used for the analyze of theinterference phenomena.
DEFF Research Database (Denmark)
Margheritini, Lucia; Stratigaki, Vasiliki; Troch, Peter
2012-01-01
breakwater is 1.5 km and the water depth ranges approximately from 8.0 m up to 14 m with localized influences on the wave climate. The study is conducted numerically in order to present the expected power production and overall performance of the SSG breakwater in Hanstholm. The price par kWh is also......The study presented here describes the geometry optimization of the Sea wave Slot cone Generator (SSG) overtopping wave energy converter as part of the feasibility study for the implementation of the device in the development plan of Hanstholm harbour in Denmark. The total length of the new planned...
Expansion of the tuning range of injection-seeded terahertz-wave parametric generator up to 5 THz
Murate, Kosuke; Hayashi, Shin'ichiro; Kawase, Kodo
2016-01-01
In this paper, we report the improvement of the frequency tuning range of an injection-seeded terahertz (THz)-wave parametric generator (is-TPG). A significant previous limitation was the high absorption coefficient in the higher-frequency region of a MgO:LiNbO3 crystal. Here, we inclined the crystal slightly, so that a fraction of the pump beam was internally reflected at the THz-wave exit surface of the crystal. In this configuration, it was easier for a higher-frequency THz wave to reach t...
Probing spontaneous wave-function collapse with entangled levitating nanospheres
Zhang, Jing; Zhang, Tiancai; Li, Jie
2017-01-01
Wave-function collapse models are considered to be the modified theories of standard quantum mechanics at the macroscopic level. By introducing nonlinear stochastic terms in the Schrödinger equation, these models (different from standard quantum mechanics) predict that it is fundamentally impossible to prepare macroscopic systems in macroscopic superpositions. The validity of these models can only be examined by experiments, and hence efficient protocols for these kinds of experiments are greatly needed. Here we provide a protocol that is able to probe the postulated collapse effect by means of the entanglement of the center-of-mass motion of two nanospheres optically trapped in a Fabry-Pérot cavity. We show that the collapse noise results in a large reduction of the steady-state entanglement, and the entanglement, with and without the collapse effect, shows distinguishable scalings with certain system parameters, which can be used to determine unambiguously the effect of these models.
Electron Correlation from the Adiabatic Connection for Multireference Wave Functions
Pernal, Katarzyna
2018-01-01
An adiabatic connection (AC) formula for the electron correlation energy is derived for a broad class of multireference wave functions. The AC expression recovers dynamic correlation energy and assures a balanced treatment of the correlation energy. Coupling the AC formalism with the extended random phase approximation allows one to find the correlation energy only from reference one- and two-electron reduced density matrices. If the generalized valence bond perfect pairing model is employed a simple closed-form expression for the approximate AC formula is obtained. This results in the overall M5 scaling of the computation cost making the method one of the most efficient multireference approaches accounting for dynamic electron correlation also for the strongly correlated systems.
Approximate relativistic corrections to atomic radial wave functions
International Nuclear Information System (INIS)
Cowan, R.D.; Griffin, D.C.
1976-01-01
The mass-velocity and Darwin terms of the one-electron-atom Pauli equation have been added to the Hartree-Fock differential equations by using the HX formula to calculate a local central field potential for use in these terms. Introduction of the quantum number j is avoided by omitting the spin-orbit term of the Pauli equation. The major relativistic effects, both direct and indirect, are thereby incorporated into the wave functions, while allowing retention of the commonly used nonrelativistic formulation of energy level calculations. The improvement afforded in calculated total binding energies, excitation energies, spin-orbit parameters, and expectation values of r/sub m/ is comparable with that provided by fully relativistic Dirac-Hartree-Fock calculations
Human brain networks function in connectome-specific harmonic waves.
Atasoy, Selen; Donnelly, Isaac; Pearson, Joel
2016-01-21
A key characteristic of human brain activity is coherent, spatially distributed oscillations forming behaviour-dependent brain networks. However, a fundamental principle underlying these networks remains unknown. Here we report that functional networks of the human brain are predicted by harmonic patterns, ubiquitous throughout nature, steered by the anatomy of the human cerebral cortex, the human connectome. We introduce a new technique extending the Fourier basis to the human connectome. In this new frequency-specific representation of cortical activity, that we call 'connectome harmonics', oscillatory networks of the human brain at rest match harmonic wave patterns of certain frequencies. We demonstrate a neural mechanism behind the self-organization of connectome harmonics with a continuous neural field model of excitatory-inhibitory interactions on the connectome. Remarkably, the critical relation between the neural field patterns and the delicate excitation-inhibition balance fits the neurophysiological changes observed during the loss and recovery of consciousness.
Dominant partition method. [based on a wave function formalism
Dixon, R. M.; Redish, E. F.
1979-01-01
By use of the L'Huillier, Redish, and Tandy (LRT) wave function formalism, a partially connected method, the dominant partition method (DPM) is developed for obtaining few body reductions of the many body problem in the LRT and Bencze, Redish, and Sloan (BRS) formalisms. The DPM maps the many body problem to a fewer body one by using the criterion that the truncated formalism must be such that consistency with the full Schroedinger equation is preserved. The DPM is based on a class of new forms for the irreducible cluster potential, which is introduced in the LRT formalism. Connectivity is maintained with respect to all partitions containing a given partition, which is referred to as the dominant partition. Degrees of freedom corresponding to the breakup of one or more of the clusters of the dominant partition are treated in a disconnected manner. This approach for simplifying the complicated BRS equations is appropriate for physical problems where a few body reaction mechanism prevails.
Salman, Yehonatan
2017-09-01
The aim of this paper is to introduce a new inversion procedure for recovering functions, defined on R2 , from the spherical mean transform, which integrates functions on a prescribed family Λ of circles, where Λ consists of circles whose centers belong to a given ellipse E on the plane. The method presented here follows the same procedure which was used by Norton (J Acoust Soc Am 67:1266-1273, 1980) for recovering functions in case where Λ consists of circles with centers on a circle. However, at some point we will have to modify the method in [24] by using expansion in elliptical coordinates, rather than spherical coordinates, in order to solve the more generalized elliptical case. We will rely on a recent result obtained by Cohl and Volkmer (J Phys A Math Theor 45:355204, 2012) for the eigenfunction expansion of the Bessel function in elliptical coordinates.
Energy Technology Data Exchange (ETDEWEB)
Navia, Paloma; Troncoso, Jacobo [Departamento de Fisica Aplicada, Facultad de Ciencias de Ourense, Campus As Lagoas, 32004 Ourense (Spain); Romani, Luis [Departamento de Fisica Aplicada, Facultad de Ciencias de Ourense, Campus As Lagoas, 32004 Ourense (Spain)], E-mail: romani@uvigo.es
2008-11-15
A new method for determining isobaric thermal expansivity of liquids as a function of temperature and pressure through calorimetric measurements against pressure is described. It is based on a previously reported measurement technique, but due to the different kind of calorimeter and experimental set up, a new calibration procedure was developed. Two isobaric thermal expansivity standards are needed; in this work, with a view on the quality of the available literature data, hexane and water are chosen. The measurements were carried out in the temperature and pressure intervals (278.15 to 348.15) K and (0.5 to 55) MPa for a set of liquids, and experimental values are compared with the available literature data in order to evaluate the precision of the experimental procedure. The analysis of the results reveals that the proposed methodology is highly accurate for isobaric thermal expansivity determination, and it allows obtaining a precise characterisation of the temperature and pressure dependence of this thermodynamic coefficient.
International Nuclear Information System (INIS)
Navia, Paloma; Troncoso, Jacobo; Romani, Luis
2008-01-01
A new method for determining isobaric thermal expansivity of liquids as a function of temperature and pressure through calorimetric measurements against pressure is described. It is based on a previously reported measurement technique, but due to the different kind of calorimeter and experimental set up, a new calibration procedure was developed. Two isobaric thermal expansivity standards are needed; in this work, with a view on the quality of the available literature data, hexane and water are chosen. The measurements were carried out in the temperature and pressure intervals (278.15 to 348.15) K and (0.5 to 55) MPa for a set of liquids, and experimental values are compared with the available literature data in order to evaluate the precision of the experimental procedure. The analysis of the results reveals that the proposed methodology is highly accurate for isobaric thermal expansivity determination, and it allows obtaining a precise characterisation of the temperature and pressure dependence of this thermodynamic coefficient
Teunis, Meghan B; Nagaraju, Mulpuri; Dutta, Poulami; Pu, Jingzhi; Muhoberac, Barry B; Sardar, Rajesh; Agarwal, Mangilal
2017-09-28
This article describes the mechanisms underlying electronic interactions between surface passivating ligands and (CdSe) 34 semiconductor cluster molecules (SCMs) that facilitate band-gap engineering through the delocalization of hole wave functions without altering their inorganic core. We show here both experimentally and through density functional theory calculations that the expansion of the hole wave function beyond the SCM boundary into the ligand monolayer depends not only on the pre-binding energetic alignment of interfacial orbitals between the SCM and surface passivating ligands but is also strongly influenced by definable ligand structural parameters such as the extent of their π-conjugation [π-delocalization energy; pyrene (Py), anthracene (Anth), naphthalene (Naph), and phenyl (Ph)], binding mode [dithiocarbamate (DTC, -NH-CS 2 - ), carboxylate (-COO - ), and amine (-NH 2 )], and binding head group [-SH, -SeH, and -TeH]. We observe an unprecedentedly large ∼650 meV red-shift in the lowest energy optical absorption band of (CdSe) 34 SCMs upon passivating their surface with Py-DTC ligands and the trend is found to be Ph- wave function delocalization rather than carrier trapping and/or phonon-mediated relaxation. Taken together, knowledge of how ligands electronically interact with the SCM surface is crucial to semiconductor nanomaterial research in general because it allows the tuning of electronic properties of nanomaterials for better charge separation and enhanced charge transfer, which in turn will increase optoelectronic device and photocatalytic efficiencies.
Bohmian Conditional Wave Functions (and the status of the quantum state)
International Nuclear Information System (INIS)
Norsen, Travis
2016-01-01
The de Broglie - Bohm pilot-wave theory - uniquely among realistic candidate quantum theories - allows a straightforward and simple definition of the wave function of a subsystem of some larger system (such as the entire universe). Such sub-system wave functions are called “Conditional Wave Functions” (CWFs). Here we explain this concept and indicate the CWF's role in the Bohmian explanation of the usual quantum formalism, and then develop (and motivate) the more speculative idea that something like single-particle wave functions could replace the (ontologically problematical) universal wave function in some future, empirically adequate, pilot-wave-type theory. Throughout the presentation is pedagogical and points are illustrated with simple toy models. (paper)
Semiclassical expansions on and near caustics
International Nuclear Information System (INIS)
Meetz, K.
1984-09-01
We show that the standard WKB expansion can be generalized so that it reproduces the behavior of the wave function on and near a caustic in two-dimensional space time. The expansion is related to the unfolding polynomials of the elementary catastrophes occurring in two dimensions: the fold and the cusp catastrophe. The method determines control parameters and transport coefficients in a self-consistent way from differential equations and does not refer to the asymptotic expansion of Feynman path integrals. The lowest order equations are solved explicitly in terms of the multivalued classical action. The result is a generalized semiclassical approximation on and beyond a caustic. (orig.)
Relation between equal-time and light-front wave functions
International Nuclear Information System (INIS)
Miller, Gerald A.; Tiburzi, Brian C.
2010-01-01
The relation between equal-time and light-front wave functions is studied using models for which the four-dimensional solution of the Bethe-Salpeter wave function can be obtained. The popular prescription of defining the longitudinal momentum fraction using the instant-form free kinetic energy and third component of momentum is found to be incorrect except in the nonrelativistic limit. One may obtain light-front wave functions from rest-frame, instant-form wave functions by boosting the latter wave functions to the infinite momentum frame. Despite this difficulty, we prove a relation between certain integrals of the equal-time and light-front wave functions.
Chai Rui; Li Si-Man; Xu Li-Sheng; Yao Yang; Hao Li-Ling
2017-07-01
This study mainly analyzed the parameters such as ascending branch slope (A_slope), dicrotic notch height (Hn), diastolic area (Ad) and systolic area (As) diastolic blood pressure (DBP), systolic blood pressure (SBP), pulse pressure (PP), subendocardial viability ratio (SEVR), waveform parameter (k), stroke volume (SV), cardiac output (CO) and peripheral resistance (RS) of central pulse wave invasively and non-invasively measured. These parameters extracted from the central pulse wave invasively measured were compared with the parameters measured from the brachial pulse waves by a regression model and a transfer function model. The accuracy of the parameters which were estimated by the regression model and the transfer function model was compared too. Our findings showed that in addition to the k value, the above parameters of the central pulse wave and the brachial pulse wave invasively measured had positive correlation. Both the regression model parameters including A_slope, DBP, SEVR and the transfer function model parameters had good consistency with the parameters invasively measured, and they had the same effect of consistency. The regression equations of the three parameters were expressed by Y'=a+bx. The SBP, PP, SV, CO of central pulse wave could be calculated through the regression model, but their accuracies were worse than that of transfer function model.
Navarro Pérez, R.; Schunck, N.; Dyhdalo, A.; Furnstahl, R. J.; Bogner, S. K.
2018-05-01
Background: Energy density functional methods provide a generic framework to compute properties of atomic nuclei starting from models of nuclear potentials and the rules of quantum mechanics. Until now, the overwhelming majority of functionals have been constructed either from empirical nuclear potentials such as the Skyrme or Gogny forces, or from systematic gradient-like expansions in the spirit of the density functional theory for atoms. Purpose: We seek to obtain a usable form of the nuclear energy density functional that is rooted in the modern theory of nuclear forces. We thus consider a functional obtained from the density matrix expansion of local nuclear potentials from chiral effective field theory. We propose a parametrization of this functional carefully calibrated and validated on selected ground-state properties that is suitable for large-scale calculations of nuclear properties. Methods: Our energy functional comprises two main components. The first component is a non-local functional of the density and corresponds to the direct part (Hartree term) of the expectation value of local chiral potentials on a Slater determinant. Contributions to the mean field and the energy of this term are computed by expanding the spatial, finite-range components of the chiral potential onto Gaussian functions. The second component is a local functional of the density and is obtained by applying the density matrix expansion to the exchange part (Fock term) of the expectation value of the local chiral potential. We apply the UNEDF2 optimization protocol to determine the coupling constants of this energy functional. Results: We obtain a set of microscopically constrained functionals for local chiral potentials from leading order up to next-to-next-to-leading order with and without three-body forces and contributions from Δ excitations. These functionals are validated on the calculation of nuclear and neutron matter, nuclear mass tables, single-particle shell structure
Multidimensional Wave Field Signal Theory: Transfer Function Relationships
Directory of Open Access Journals (Sweden)
Natalie Baddour
2012-01-01
Full Text Available The transmission of information by propagating or diffusive waves is common to many fields of engineering and physics. Such physical phenomena are governed by a Helmholtz (real wavenumber or pseudo-Helmholtz (complex wavenumber equation. Since these equations are linear, it would be useful to be able to use tools from signal theory in solving related problems. The aim of this paper is to derive multidimensional input/output transfer function relationships in the spatial domain for these equations in order to permit such a signal theoretic approach to problem solving. This paper presents such transfer function relationships for the spatial (not Fourier domain within appropriate coordinate systems. It is shown that the relationships assume particularly simple and computationally useful forms once the appropriate curvilinear version of a multidimensional spatial Fourier transform is used. These results are shown for both real and complex wavenumbers. Fourier inversion of these formulas would have applications for tomographic problems in various modalities. In the case of real wavenumbers, these inversion formulas are presented in closed form, whereby an input can be calculated from a given or measured wavefield.
Energy Technology Data Exchange (ETDEWEB)
Ritboon, Atirach, E-mail: atirach.3.14@gmail.com [School of Physics and Astronomy, University of Glasgow, Glasgow, G12 8QQ (United Kingdom); Department of Physics, Faculty of Science, Prince of Songkla University, Hat Yai 90112 (Thailand); Daengngam, Chalongrat, E-mail: chalongrat.d@psu.ac.th [Department of Physics, Faculty of Science, Prince of Songkla University, Hat Yai 90112 (Thailand); Pengpan, Teparksorn, E-mail: teparksorn.p@psu.ac.th [Department of Physics, Faculty of Science, Prince of Songkla University, Hat Yai 90112 (Thailand)
2016-08-15
Biakynicki-Birula introduced a photon wave function similar to the matter wave function that satisfies the Schrödinger equation. Its second quantization form can be applied to investigate nonlinear optics at nearly full quantum level. In this paper, we applied the photon wave function formalism to analyze both linear optical processes in the well-known Mach–Zehnder interferometer and nonlinear optical processes for sum-frequency generation in dispersive and lossless medium. Results by photon wave function formalism agree with the well-established Maxwell treatments and existing experimental verifications.
International Nuclear Information System (INIS)
Ritboon, Atirach; Daengngam, Chalongrat; Pengpan, Teparksorn
2016-01-01
Biakynicki-Birula introduced a photon wave function similar to the matter wave function that satisfies the Schrödinger equation. Its second quantization form can be applied to investigate nonlinear optics at nearly full quantum level. In this paper, we applied the photon wave function formalism to analyze both linear optical processes in the well-known Mach–Zehnder interferometer and nonlinear optical processes for sum-frequency generation in dispersive and lossless medium. Results by photon wave function formalism agree with the well-established Maxwell treatments and existing experimental verifications.
Wave function for time-dependent harmonically confined electrons in a time-dependent electric field.
Li, Yu-Qi; Pan, Xiao-Yin; Sahni, Viraht
2013-09-21
The many-body wave function of a system of interacting particles confined by a time-dependent harmonic potential and perturbed by a time-dependent spatially homogeneous electric field is derived via the Feynman path-integral method. The wave function is comprised of a phase factor times the solution to the unperturbed time-dependent Schrödinger equation with the latter being translated by a time-dependent value that satisfies the classical driven equation of motion. The wave function reduces to that of the Harmonic Potential Theorem wave function for the case of the time-independent harmonic confining potential.
International Nuclear Information System (INIS)
Oscarsson, T.E.; Roennmark, K.G.
1990-01-01
In this paper the authors present an investigation of low-frequency waves observed on auroral field lines below the acceleration region by the Swedish satellite Viking. The measured frequency spectra are peaked at half the local proton gyrofrequency, and the waves are observed in close connection with precipitating electrons. In order to obtain information about the distribution of wave energy in wave vector space, they reconstruct the wave distribution function (WDF) from observed spectral densities. They use a new scheme that allows them to reconstruct simultaneously the WDF over a broad frequency band. The method also makes it possible to take into account available particle observations as well as Doppler shifts caused by the relative motion between the plasma and the satellite. The distribution of energy in wave vector space suggested by the reconstructed WDF is found to be consistent with what is expected from a plasma instability driven by the observed precipitating electrons. Furthermore, by using UV images obtained on Viking, they demonstrate that the wave propagation directions indicated by the reconstructed WDFs are consistent with a simple model of the presumed wave source in the electron precipitation region
Precise response function for the magnetic component of gravitational waves in scalar-tensor gravity
International Nuclear Information System (INIS)
Corda, Christian
2011-01-01
The important issue of the magnetic component of gravitational waves (GWs) has been considered in various papers in the literature. From such analyses, it has been found that such a magnetic component becomes particularly important in the high-frequency portion of the frequency range of ground based interferometers for GWs which arises from standard general theory of relativity (GTR). Recently, such a magnetic component has been extended to GWs arising from scalar-tensor gravity (STG) too. After a review of some important issues on GWs in STG, in this paper we reanalyze the magnetic component in the framework of STG from a different point of view, by correcting an error in a previous paper and by releasing a more precise response function. In this way, we also show that if one neglects the magnetic contribution considering only the low-frequency approximation of the electric contribution, an important part of the signal could be, in principle, lost. The determination of a more precise response function for the magnetic contribution is important also in the framework of the possibility of distinguishing other gravitational theories from GTR. At the conclusion of this paper, an expansion of the main results is also shown in order to recall the presence of the magnetic component in GTR too.
Third-order non-Coulomb correction to the S-wave quarkonium wave functions at the origin
International Nuclear Information System (INIS)
Beneke, M.; Kiyo, Y.; Schuller, K.
2008-01-01
We compute the third-order correction to the S-wave quarkonium wave functions |ψ n (0)| 2 at the origin from non-Coulomb potentials in the effective non-relativistic Lagrangian. Together with previous results on the Coulomb correction and the ultrasoft correction computed in a companion paper, this completes the third-order calculation up to a few unknown matching coefficients. Numerical estimates of the new correction for bottomonium and toponium are given
Traverso, Lucila; Lavore, Andrés; Sierra, Ivana; Palacio, Victorio; Martinez-Barnetche, Jesús; Latorre-Estivalis, José Manuel; Mougabure-Cueto, Gaston; Francini, Flavio; Lorenzo, Marcelo G; Rodríguez, Mario Henry; Ons, Sheila; Rivera-Pomar, Rolando V
2017-02-01
Triatomine insects are vectors of Trypanosoma cruzi, a protozoan parasite that is the causative agent of Chagas' disease. This is a neglected disease affecting approximately 8 million people in Latin America. The existence of diverse pyrethroid resistant populations of at least two species demonstrates the potential of triatomines to develop high levels of insecticide resistance. Therefore, the incorporation of strategies for resistance management is a main concern for vector control programs. Three enzymatic superfamilies are thought to mediate xenobiotic detoxification and resistance: Glutathione Transferases (GSTs), Cytochromes P450 (CYPs) and Carboxyl/Cholinesterases (CCEs). Improving our knowledge of key triatomine detoxification enzymes will strengthen our understanding of insecticide resistance processes in vectors of Chagas' disease. The discovery and description of detoxification gene superfamilies in normalized transcriptomes of three triatomine species: Triatoma dimidiata, Triatoma infestans and Triatoma pallidipennis is presented. Furthermore, a comparative analysis of these superfamilies among the triatomine transcriptomes and the genome of Rhodnius prolixus, also a triatomine vector of Chagas' disease, and other well-studied insect genomes was performed. The expression pattern of detoxification genes in R. prolixus transcriptomes from key organs was analyzed. The comparisons reveal gene expansions in Sigma class GSTs, CYP3 in CYP superfamily and clade E in CCE superfamily. Moreover, several CYP families identified in these triatomines have not yet been described in other insects. Conversely, several groups of insecticide resistance related enzymes within each enzyme superfamily are reduced or lacking in triatomines. Furthermore, our qRT-PCR results showed an increase in the expression of a CYP4 gene in a T. infestans population resistant to pyrethroids. These results could point to an involvement of metabolic detoxification mechanisms on the high
Directory of Open Access Journals (Sweden)
Lucila Traverso
2017-02-01
Full Text Available Triatomine insects are vectors of Trypanosoma cruzi, a protozoan parasite that is the causative agent of Chagas' disease. This is a neglected disease affecting approximately 8 million people in Latin America. The existence of diverse pyrethroid resistant populations of at least two species demonstrates the potential of triatomines to develop high levels of insecticide resistance. Therefore, the incorporation of strategies for resistance management is a main concern for vector control programs. Three enzymatic superfamilies are thought to mediate xenobiotic detoxification and resistance: Glutathione Transferases (GSTs, Cytochromes P450 (CYPs and Carboxyl/Cholinesterases (CCEs. Improving our knowledge of key triatomine detoxification enzymes will strengthen our understanding of insecticide resistance processes in vectors of Chagas' disease.The discovery and description of detoxification gene superfamilies in normalized transcriptomes of three triatomine species: Triatoma dimidiata, Triatoma infestans and Triatoma pallidipennis is presented. Furthermore, a comparative analysis of these superfamilies among the triatomine transcriptomes and the genome of Rhodnius prolixus, also a triatomine vector of Chagas' disease, and other well-studied insect genomes was performed. The expression pattern of detoxification genes in R. prolixus transcriptomes from key organs was analyzed. The comparisons reveal gene expansions in Sigma class GSTs, CYP3 in CYP superfamily and clade E in CCE superfamily. Moreover, several CYP families identified in these triatomines have not yet been described in other insects. Conversely, several groups of insecticide resistance related enzymes within each enzyme superfamily are reduced or lacking in triatomines. Furthermore, our qRT-PCR results showed an increase in the expression of a CYP4 gene in a T. infestans population resistant to pyrethroids. These results could point to an involvement of metabolic detoxification mechanisms
Bischoff, Florian A; Harrison, Robert J; Valeev, Edward F
2012-09-14
We present an approach to compute accurate correlation energies for atoms and molecules using an adaptive discontinuous spectral-element multiresolution representation for the two-electron wave function. Because of the exponential storage complexity of the spectral-element representation with the number of dimensions, a brute-force computation of two-electron (six-dimensional) wave functions with high precision was not practical. To overcome the key storage bottlenecks we utilized (1) a low-rank tensor approximation (specifically, the singular value decomposition) to compress the wave function, and (2) explicitly correlated R12-type terms in the wave function to regularize the Coulomb electron-electron singularities of the Hamiltonian. All operations necessary to solve the Schrödinger equation were expressed so that the reconstruction of the full-rank form of the wave function is never necessary. Numerical performance of the method was highlighted by computing the first-order Møller-Plesset wave function of a helium atom. The computed second-order Møller-Plesset energy is precise to ~2 microhartrees, which is at the precision limit of the existing general atomic-orbital-based approaches. Our approach does not assume special geometric symmetries, hence application to molecules is straightforward.
van den Akker, Emile; van Dijk, Thamar; Parren-van Amelsvoort, Martine; Grossmann, Katja S.; Schaeper, Ute; Toney-Earley, Kenya; Waltz, Susan E.; Löwenberg, Bob; von Lindern, Marieke
2004-01-01
Erythropoietin (EPO) is required for cell survival during differentiation and for progenitor expansion during stress erythropoiesis. Although signaling pathways may couple directly to docking sites on the EPO receptor (EpoR), additional docking molecules expand the signaling platform of the
N-representability of the Jastrow wave function pair density of the lowest-order.
Higuchi, Katsuhiko; Higuchi, Masahiko
2017-08-08
Conditions for the N-representability of the pair density (PD) are needed for the development of the PD functional theory. We derive sufficient conditions for the N-representability of the PD that is calculated from the Jastrow wave function within the lowest order. These conditions are used as the constraints on the correlation function of the Jastrow wave function. A concrete procedure to search the suitable correlation function is also presented.
Wapenaar, Kees
2017-06-01
A unified scalar wave equation is formulated, which covers three-dimensional (3D) acoustic waves, 2D horizontally-polarised shear waves, 2D transverse-electric EM waves, 2D transverse-magnetic EM waves, 3D quantum-mechanical waves and 2D flexural waves. The homogeneous Green's function of this wave equation is a combination of the causal Green's function and its time-reversal, such that their singularities at the source position cancel each other. A classical representation expresses this homogeneous Green's function as a closed boundary integral. This representation finds applications in holographic imaging, time-reversed wave propagation and Green's function retrieval by cross correlation. The main drawback of the classical representation in those applications is that it requires access to a closed boundary around the medium of interest, whereas in many practical situations the medium can be accessed from one side only. Therefore, a single-sided representation is derived for the homogeneous Green's function of the unified scalar wave equation. Like the classical representation, this single-sided representation fully accounts for multiple scattering. The single-sided representation has the same applications as the classical representation, but unlike the classical representation it is applicable in situations where the medium of interest is accessible from one side only.
Newton force from wave function collapse: speculation and test
International Nuclear Information System (INIS)
Diósi, Lajos
2014-01-01
The Diosi-Penrose model of quantum-classical boundary postulates gravity-related spontaneous wave function collapse of massive degrees of freedom. The decoherence effects of the collapses are in principle detectable if not masked by the overwhelming environmental decoherence. But the DP (or any other, like GRW, CSL) spontaneous collapses are not detectable themselves, they are merely the redundant formalism of spontaneous decoherence. To let DP collapses become testable physics, recently we extended the DP model and proposed that DP collapses are responsible for the emergence of the Newton gravitational force between massive objects. We identified the collapse rate, possibly of the order of 1/ms, with the rate of emergence of the Newton force. A simple heuristic emergence (delay) time was added to the Newton law of gravity. This non-relativistic delay is in peaceful coexistence with Einstein's relativistic theory of gravitation, at least no experimental evidence has so far surfaced against it. We derive new predictions of such a 'lazy' Newton law that will enable decisive laboratory tests with available technologies. The simple equation of 'lazy' Newton law deserves theoretical and experimental studies in itself, independently of the underlying quantum foundational considerations.
The universal wave function interpretation of string theory
International Nuclear Information System (INIS)
Gang, Dr. Sha Zhi; Xiu, Rulin
2016-01-01
In this work, we will show that a deeper understanding of space-time provided by both quantum physics and general relativity can lead to a new way to understand string theory. This new way of understanding and applying string theory, the universal wave function interpretation of string theory (UWFIST), may yield to a more powerful string theory and testable prediction. We will show how to derive UWFIST and what new result we can obtain from UWFIST. We will demonstrate that UWFIST indicates that the observed space-time and all phenomena are the projections from the world-sheet hologram. UWFIST provides the possible source for dark energy and dark matter and the explanation about why the dark energy and dark matter is beyond the detection of our current detector. We will show that UWFIST may also yield correct prediction of the cosmological constant to be of the order 10-121 in the unit of Planck scale. It may also help us understand and derive the energy source for inflation and the flatness of our observed 4-dimensional universe. UWFIST may also make other testable predictions that may be detected by interferometers. We conclude that UWFIST has the potential to make string theory a more powerful physics theory that can yield testable predictions. It is worth further investigation by more physicists
Relativistic form factors for clusters with nonrelativistic wave functions
International Nuclear Information System (INIS)
Mitra, A.N.; Kumari, I.
1977-01-01
Using a simple variant of an argument employed by Licht and Pagnamenta (LP) on the effect of Lorentz contraction on the elastic form factors of clusters with nonrelativistic wave functions, it is shown how their result can be generalized to inelastic form factors so as to produce (i) a symmetrical appearance of Lorentz contraction effects in the initial and final states, and (ii) asymptotic behavior in accord with dimensional scaling theories. A comparison of this result with a closely analogous parametric form obtained by Brodsky and Chertok from a propagator chain model leads, with plausible arguments, to the conclusion of an effective mass M for the cluster, with M 2 varying as the number n of the quark constituents, instead of as n 2 . A further generalization of the LP formula is obtained for an arbitrary duality-diagram vertex, again with asymptotic behavior in conformity with dimensional scaling. The practical usefulness of this approach is emphasized as a complementary tool to those of high-energy physics for phenomenological fits to data up to moderate values of q 2
Shock Wave Propagation in Functionally Graded Mineralized Tissue
Nelms, Matthew; Hodo, Wayne; Livi, Ken; Browning, Alyssa; Crawford, Bryan; Rajendran, A. M.
2017-06-01
In this investigation, the effects of shock wave propagation in bone-like biomineralized tissue was investigated. The Alligator gar (Atractosteus spatula) exoskeleton is comprised of many disparate scales that provide a biological analog for potential design of flexible protective material systems. The gar scale is identified as a two-phase, (1) hydroxyapatite mineral and (2) collagen protein, biological composite with two distinct layers where a stiff, ceramic-like ganoine overlays a soft, highly ductile ganoid bone. Previous experimentations has shown significant softening under compressive loading and an asymmetrical stress-strain response for analogous mineralized tissues. The structural features, porosity, and elastic modulus were determined from high-resolution scanning electron microscopy, 3D micro-tomography, and dynamic nanoindentation experiments to develop an idealized computational model for FE simulations. The numerical analysis employed Gurson's yield criterion to determine the influence of porosity and pressure on material strength. Functional gradation of elastic moduli and certain structural features, such as the sawtooth interface, are explicitly modeled to study the plate impact shock profile for a full 3-D analysis using ABAQUS finite element software.
Multipole expansion of acoustical Bessel beams with arbitrary order and location.
Gong, Zhixiong; Marston, Philip L; Li, Wei; Chai, Yingbin
2017-06-01
An exact solution of expansion coefficients for a T-matrix method interacting with acoustic scattering of arbitrary order Bessel beams from an obstacle of arbitrary location is derived analytically. Because of the failure of the addition theorem for spherical harmonics for expansion coefficients of helicoidal Bessel beams, an addition theorem for cylindrical Bessel functions is introduced. Meanwhile, an analytical expression for the integral of products including Bessel and associated Legendre functions is applied to eliminate the integration over the polar angle. Note that this multipole expansion may also benefit other scattering methods and expansions of incident waves, for instance, partial-wave series solutions.
National Research Council Canada - National Science Library
Julia, Jordi; Ammon, Charles J; Herrimann, Robert B
2006-01-01
.... Receiver functions are primarily sensitive to shear-wave velocity contrasts and vertical travel times and surface-wave dispersion measurements are sensitive to vertical shear-wave velocity averages...
National Research Council Canada - National Science Library
Herrmann, Robert B; Julia, Jordi; Ammon, Charles J
2007-01-01
.... Receiver functions are primarily sensitive to shear-wave velocity contrast and vertical travel times and surface-wave dispersion measurements are sensitive to vertical shear-wave velocity averages...
Ab initio calculation atomics ground state wave function for interactions Ion- Atom
International Nuclear Information System (INIS)
Shojaee, F.; Bolori zadeh, M. A.
2007-01-01
Ab initio calculation atomics ground state wave function for interactions Ion- Atom Atomic wave function expressed in a Slater - type basis obtained within Roothaan- Hartree - Fock for the ground state of the atoms He through B. The total energy is given for each atom.
Influence of wetting layer wave functions on carrier capture in quantum dots
DEFF Research Database (Denmark)
Markussen, Troels; Kristensen, Philip; Tromborg, Bjarne
2005-01-01
This work numerically solves the effective mass Schrodinger equation and shows that the capture times are strongly influenced by details of the continuum states not accounted for by the approximate wave functions. Results show that calculations of capture time for phonon mediated carrier capture...... from a wetting layer into a quantum dot depend critically on the approximations used for the wetting layer wave functions....
Exact density functional and wave function embedding schemes based on orbital localization
International Nuclear Information System (INIS)
Hégely, Bence; Nagy, Péter R.; Kállay, Mihály; Ferenczy, György G.
2016-01-01
Exact schemes for the embedding of density functional theory (DFT) and wave function theory (WFT) methods into lower-level DFT or WFT approaches are introduced utilizing orbital localization. First, a simple modification of the projector-based embedding scheme of Manby and co-workers [J. Chem. Phys. 140, 18A507 (2014)] is proposed. We also use localized orbitals to partition the system, but instead of augmenting the Fock operator with a somewhat arbitrary level-shift projector we solve the Huzinaga-equation, which strictly enforces the Pauli exclusion principle. Second, the embedding of WFT methods in local correlation approaches is studied. Since the latter methods split up the system into local domains, very simple embedding theories can be defined if the domains of the active subsystem and the environment are treated at a different level. The considered embedding schemes are benchmarked for reaction energies and compared to quantum mechanics (QM)/molecular mechanics (MM) and vacuum embedding. We conclude that for DFT-in-DFT embedding, the Huzinaga-equation-based scheme is more efficient than the other approaches, but QM/MM or even simple vacuum embedding is still competitive in particular cases. Concerning the embedding of wave function methods, the clear winner is the embedding of WFT into low-level local correlation approaches, and WFT-in-DFT embedding can only be more advantageous if a non-hybrid density functional is employed.
Exact density functional and wave function embedding schemes based on orbital localization
Hégely, Bence; Nagy, Péter R.; Ferenczy, György G.; Kállay, Mihály
2016-08-01
Exact schemes for the embedding of density functional theory (DFT) and wave function theory (WFT) methods into lower-level DFT or WFT approaches are introduced utilizing orbital localization. First, a simple modification of the projector-based embedding scheme of Manby and co-workers [J. Chem. Phys. 140, 18A507 (2014)] is proposed. We also use localized orbitals to partition the system, but instead of augmenting the Fock operator with a somewhat arbitrary level-shift projector we solve the Huzinaga-equation, which strictly enforces the Pauli exclusion principle. Second, the embedding of WFT methods in local correlation approaches is studied. Since the latter methods split up the system into local domains, very simple embedding theories can be defined if the domains of the active subsystem and the environment are treated at a different level. The considered embedding schemes are benchmarked for reaction energies and compared to quantum mechanics (QM)/molecular mechanics (MM) and vacuum embedding. We conclude that for DFT-in-DFT embedding, the Huzinaga-equation-based scheme is more efficient than the other approaches, but QM/MM or even simple vacuum embedding is still competitive in particular cases. Concerning the embedding of wave function methods, the clear winner is the embedding of WFT into low-level local correlation approaches, and WFT-in-DFT embedding can only be more advantageous if a non-hybrid density functional is employed.
Exact density functional and wave function embedding schemes based on orbital localization
Energy Technology Data Exchange (ETDEWEB)
Hégely, Bence; Nagy, Péter R.; Kállay, Mihály, E-mail: kallay@mail.bme.hu [MTA-BME Lendület Quantum Chemistry Research Group, Department of Physical Chemistry and Materials Science, Budapest University of Technology and Economics, P.O. Box 91, H-1521 Budapest (Hungary); Ferenczy, György G. [Medicinal Chemistry Research Group, Research Centre for Natural Sciences, Hungarian Academy of Sciences, Magyar tudósok körútja 2, H-1117 Budapest (Hungary); Department of Biophysics and Radiation Biology, Semmelweis University, Tűzoltó u. 37-47, H-1094 Budapest (Hungary)
2016-08-14
Exact schemes for the embedding of density functional theory (DFT) and wave function theory (WFT) methods into lower-level DFT or WFT approaches are introduced utilizing orbital localization. First, a simple modification of the projector-based embedding scheme of Manby and co-workers [J. Chem. Phys. 140, 18A507 (2014)] is proposed. We also use localized orbitals to partition the system, but instead of augmenting the Fock operator with a somewhat arbitrary level-shift projector we solve the Huzinaga-equation, which strictly enforces the Pauli exclusion principle. Second, the embedding of WFT methods in local correlation approaches is studied. Since the latter methods split up the system into local domains, very simple embedding theories can be defined if the domains of the active subsystem and the environment are treated at a different level. The considered embedding schemes are benchmarked for reaction energies and compared to quantum mechanics (QM)/molecular mechanics (MM) and vacuum embedding. We conclude that for DFT-in-DFT embedding, the Huzinaga-equation-based scheme is more efficient than the other approaches, but QM/MM or even simple vacuum embedding is still competitive in particular cases. Concerning the embedding of wave function methods, the clear winner is the embedding of WFT into low-level local correlation approaches, and WFT-in-DFT embedding can only be more advantageous if a non-hybrid density functional is employed.
Inflation including collapse of the wave function: the quasi-de Sitter case
Energy Technology Data Exchange (ETDEWEB)
Leon, Gabriel [Universidad de Buenos Aires, Ciudad Universitaria-PabI, Departamento de Fisica, Facultad de Ciencias Exactas y Naturales, Buenos Aires (Argentina); Landau, Susana J. [Universidad de Buenos Aires y IFIBA, CONICET, Ciudad Universitaria-PabI, Departamento de Fisica, Facultad de Ciencias Exactas y Naturales, Buenos Aires (Argentina); Piccirilli, Maria Pia [Universidad Nacional de La Plata, Grupo de Astrofisica, Relatividad y Cosmologia, Facultad de Ciencias Astronomicas y Geofisicas, Pcia de Buenos Aires (Argentina)
2015-08-15
The precise physical mechanism describing the emergence of the seeds of cosmic structure from a perfect isotropic and homogeneous universe has not been fully explained by the standard version of inflationary models. To handle this shortcoming, D. Sudarsky and collaborators have developed a proposal: the self-induced collapse hypothesis. In this scheme, the objective collapse of the inflaton wave function is responsible for the emergence of inhomogeneity and anisotropy at all scales. In previous papers, the proposal was developed with an almost exact de Sitter space-time approximation for the background that led to a perfect scale-invariant power spectrum. In the present article, we consider a full quasi-de Sitter expansion and calculate the primordial power spectrum for three different choices of the self-induced collapse. The consideration of a quasi-de Sitter background allows us to distinguish departures from an exact scale-invariant power spectrum that are due to the inclusion of the collapse hypothesis. These deviations are also different from the prediction of standard inflationary models with a running spectral index. A comparison with the primordial power spectrum and the CMB temperature fluctuation spectrum preferred by the latest observational data is also discussed. From the analysis performed in this work, it follows that most of the collapse schemes analyzed in this paper are viable candidates to explain the present observations of the CMB fluctuation spectrum. (orig.)
Inflation including collapse of the wave function: the quasi-de Sitter case
International Nuclear Information System (INIS)
Leon, Gabriel; Landau, Susana J.; Piccirilli, Maria Pia
2015-01-01
The precise physical mechanism describing the emergence of the seeds of cosmic structure from a perfect isotropic and homogeneous universe has not been fully explained by the standard version of inflationary models. To handle this shortcoming, D. Sudarsky and collaborators have developed a proposal: the self-induced collapse hypothesis. In this scheme, the objective collapse of the inflaton wave function is responsible for the emergence of inhomogeneity and anisotropy at all scales. In previous papers, the proposal was developed with an almost exact de Sitter space-time approximation for the background that led to a perfect scale-invariant power spectrum. In the present article, we consider a full quasi-de Sitter expansion and calculate the primordial power spectrum for three different choices of the self-induced collapse. The consideration of a quasi-de Sitter background allows us to distinguish departures from an exact scale-invariant power spectrum that are due to the inclusion of the collapse hypothesis. These deviations are also different from the prediction of standard inflationary models with a running spectral index. A comparison with the primordial power spectrum and the CMB temperature fluctuation spectrum preferred by the latest observational data is also discussed. From the analysis performed in this work, it follows that most of the collapse schemes analyzed in this paper are viable candidates to explain the present observations of the CMB fluctuation spectrum. (orig.)
Efficient and Flexible Computation of Many-Electron Wave Function Overlaps.
Plasser, Felix; Ruckenbauer, Matthias; Mai, Sebastian; Oppel, Markus; Marquetand, Philipp; González, Leticia
2016-03-08
A new algorithm for the computation of the overlap between many-electron wave functions is described. This algorithm allows for the extensive use of recurring intermediates and thus provides high computational efficiency. Because of the general formalism employed, overlaps can be computed for varying wave function types, molecular orbitals, basis sets, and molecular geometries. This paves the way for efficiently computing nonadiabatic interaction terms for dynamics simulations. In addition, other application areas can be envisaged, such as the comparison of wave functions constructed at different levels of theory. Aside from explaining the algorithm and evaluating the performance, a detailed analysis of the numerical stability of wave function overlaps is carried out, and strategies for overcoming potential severe pitfalls due to displaced atoms and truncated wave functions are presented.
Energy Technology Data Exchange (ETDEWEB)
Tamanini, Nicola; Caprini, Chiara [Institut de Physique Théorique, CEA-Saclay, CNRS UMR 3681, Université Paris-Saclay, F-91191 Gif-sur-Yvette (France); Barausse, Enrico [Sorbonne Universités, UPMC Université Paris 6, UMR 7095, Institut d' Astrophysique de Paris, 98 bis Bd Arago, 75014 Paris (France); Sesana, Alberto [School of Physics and Astronomy, The University of Birmingham, Edgbaston, Birmingham B15 2TT (United Kingdom); Klein, Antoine [Department of Physics and Astronomy, The University of Mississippi, University, MS 38677 (United States); Petiteau, Antoine, E-mail: nicola.tamanini@cea.fr, E-mail: chiara.caprini@cea.fr, E-mail: barausse@iap.fr, E-mail: asesana@star.sr.bham.ac.uk, E-mail: aklein@physics.montana.edu, E-mail: antoine.petiteau@apc.univ-paris7.fr [APC, Université Paris Diderot, Observatoire de Paris, Sorbonne Paris Cité, 10 rue Alice Domon et Léonie Duquet, 75205 Paris Cedex 13 (France)
2016-04-01
We investigate the capability of various configurations of the space interferometer eLISA to probe the late-time background expansion of the universe using gravitational wave standard sirens. We simulate catalogues of standard sirens composed by massive black hole binaries whose gravitational radiation is detectable by eLISA, and which are likely to produce an electromagnetic counterpart observable by future surveys. The main issue for the identification of a counterpart resides in the capability of obtaining an accurate enough sky localisation with eLISA. This seriously challenges the capability of four-link (2 arm) configurations to successfully constrain the cosmological parameters. Conversely, six-link (3 arm) configurations have the potential to provide a test of the expansion of the universe up to z ∼ 8 which is complementary to other cosmological probes based on electromagnetic observations only. In particular, in the most favourable scenarios, they can provide a significant constraint on H{sub 0} at the level of 0.5%. Furthermore, (Ω{sub M}, Ω{sub Λ}) can be constrained to a level competitive with present SNIa results. On the other hand, the lack of massive black hole binary standard sirens at low redshift allows to constrain dark energy only at the level of few percent.
Hadron-quark vertex function. Interconnection between 3D and 4D wave function
International Nuclear Information System (INIS)
Mitra, A.N.; Bhatnagar, S.
1990-01-01
Interconnection between 3D and 4D forms of Bethe-Salpeter equation (EBS) with a kernel depending on relative momenta is used to derive hadron-quark vertex function in Lorentz invariance form. The vertex function which is directly related to a 4D wave function satisfying a corresponding EBS determines the natural continuation outside mass surface for the entire momentum space and serves the basis for computing amplitudes of transitions through appropriate loop quark diagrams. Two applications (f p values for P→ll-bar and F π for n 0 +yy) are discussed briefly to illustrate this formalism. An attention is paid to the problem of complex amplitudes for quark loops with a larger number of external hadrons.A possible solution of the problem is proposed. 29 refs
Addendum to foundations of multidimensional wave field signal theory: Gaussian source function
Directory of Open Access Journals (Sweden)
Natalie Baddour
2018-02-01
Full Text Available Many important physical phenomena are described by wave or diffusion-wave type equations. Recent work has shown that a transform domain signal description from linear system theory can give meaningful insight to multi-dimensional wave fields. In N. Baddour [AIP Adv. 1, 022120 (2011], certain results were derived that are mathematically useful for the inversion of multi-dimensional Fourier transforms, but more importantly provide useful insight into how source functions are related to the resulting wave field. In this short addendum to that work, it is shown that these results can be applied with a Gaussian source function, which is often useful for modelling various physical phenomena.
Addendum to foundations of multidimensional wave field signal theory: Gaussian source function
Baddour, Natalie
2018-02-01
Many important physical phenomena are described by wave or diffusion-wave type equations. Recent work has shown that a transform domain signal description from linear system theory can give meaningful insight to multi-dimensional wave fields. In N. Baddour [AIP Adv. 1, 022120 (2011)], certain results were derived that are mathematically useful for the inversion of multi-dimensional Fourier transforms, but more importantly provide useful insight into how source functions are related to the resulting wave field. In this short addendum to that work, it is shown that these results can be applied with a Gaussian source function, which is often useful for modelling various physical phenomena.
Symmetry analysis of many-body wave functions, with applications to the nuclear shell model
International Nuclear Information System (INIS)
Novoselsky, A.; Katriel, J.
1995-01-01
The weights of the different permutational symmetry components of a nonsymmetry-adapted many-particle wave function are evaluated in terms of the expectation values of the symmetric-group class sums. This facilitates the evaluation of the weights without the construction of a complete set of symmetry adapted functions. Subspace projection operators are introduced, to be used when prior knowledge about the symmetry-species composition of a wave function is available. The permutational weight analysis of a recursively angular-momentum coupled (shell model) wave function is presented as an illustration
Probability function of breaking-limited surface elevation. [wind generated waves of ocean
Tung, C. C.; Huang, N. E.; Yuan, Y.; Long, S. R.
1989-01-01
The effect of wave breaking on the probability function of surface elevation is examined. The surface elevation limited by wave breaking zeta sub b(t) is first related to the original wave elevation zeta(t) and its second derivative. An approximate, second-order, nonlinear, non-Gaussian model for zeta(t) of arbitrary but moderate bandwidth is presented, and an expression for the probability density function zeta sub b(t) is derived. The results show clearly that the effect of wave breaking on the probability density function of surface elevation is to introduce a secondary hump on the positive side of the probability density function, a phenomenon also observed in wind wave tank experiments.
The nonlocal operator expansion for structure functions of e+e- annihilation
International Nuclear Information System (INIS)
Balitsky, I.I.; Braun, V.M.
1989-01-01
The Wilson operator expansion is generalized to inclusive particle production in e + e - annihilation. This turns out to be possible at the price of doubling the number of quantum quark and gluon fields in a similar fashion that gives rise to the Keldysh technique for nonequilibrium processes. Well-known results on the leading logarithmic contributions to inclusive production are reproduced as the one-loop evolution of the string operator of the leading twist. The general structure of the power corrections 1/Q 2 is outlined. (orig.)
Sando, Yusuke; Barada, Daisuke; Jackin, Boaz Jessie; Yatagai, Toyohiko
2017-07-10
This study proposes a method to reduce the calculation time and memory usage required for calculating cylindrical computer-generated holograms. The wavefront on the cylindrical observation surface is represented as a convolution integral in the 3D Fourier domain. The Fourier transformation of the kernel function involving this convolution integral is analytically performed using a Bessel function expansion. The analytical solution can drastically reduce the calculation time and the memory usage without any cost, compared with the numerical method using fast Fourier transform to Fourier transform the kernel function. In this study, we present the analytical derivation, the efficient calculation of Bessel function series, and a numerical simulation. Furthermore, we demonstrate the effectiveness of the analytical solution through comparisons of calculation time and memory usage.
Sumardiono, Siswo; Pudjihastuti, Isti; Jos, Bakti; Taufani, Muhammad; Yahya, Faad
2017-05-01
Modified cassava starch is very prospective products in the food industry. The main consideration of this study is the increasing volume of imported wheat and the demand for modified cassava starch industry. The purpose of this study is the assessing of lactic acid hydrolysis and microwave heating impact to the physicochemical and rheological properties of modified cassava starch, and test applications of modified cassava starch to coated peanut expansion quality. Experimental variables include the concentration of lactic acid (0.5% w/w, 1% w/w; 2% w/w), a time of hydrolysis (15, 30, 45 minutes), a time of microwave heating (1, 2, 3 hours). The research step is by dissolving lactic acid using aquadest in the stirred tank reactor, then added cassava starch. Hydrolysed cassava starch was then heated by microwave. Physicochemical properties and rheology of the modified cassava starch is determined by the solubility, swelling power, and test congestion. The optimum obtained results indicate that solubility, swelling power, congestion test, respectively for 19.75%; 24.25% and 826.10% in the hydrolysis treatment for 15 minutes, 1% w lactic acid and microwave heating 3 hours. The physicochemical and rheological properties of modified cassava starch have changed significantly when compared to the native cassava starch. Furthermore, these modified cassava starch are expected to be used for the substitution of food products.
Longitudinal wave function control in single quantum dots with an applied magnetic field
Cao, Shuo; Tang, Jing; Gao, Yunan; Sun, Yue; Qiu, Kangsheng; Zhao, Yanhui; He, Min; Shi, Jin-An; Gu, Lin; Williams, David A.; Sheng, Weidong; Jin, Kuijuan; Xu, Xiulai
2015-01-01
Controlling single-particle wave functions in single semiconductor quantum dots is in demand to implement solid-state quantum information processing and spintronics. Normally, particle wave functions can be tuned transversely by an perpendicular magnetic field. We report a longitudinal wave function control in single quantum dots with a magnetic field. For a pure InAs quantum dot with a shape of pyramid or truncated pyramid, the hole wave function always occupies the base because of the less confinement at base, which induces a permanent dipole oriented from base to apex. With applying magnetic field along the base-apex direction, the hole wave function shrinks in the base plane. Because of the linear changing of the confinement for hole wave function from base to apex, the center of effective mass moves up during shrinking process. Due to the uniform confine potential for electrons, the center of effective mass of electrons does not move much, which results in a permanent dipole moment change and an inverted electron-hole alignment along the magnetic field direction. Manipulating the wave function longitudinally not only provides an alternative way to control the charge distribution with magnetic field but also a new method to tune electron-hole interaction in single quantum dots. PMID:25624018
Coherent molecular transistor: control through variation of the gate wave function.
Ernzerhof, Matthias
2014-03-21
In quantum interference transistors (QUITs), the current through the device is controlled by variation of the gate component of the wave function that interferes with the wave function component joining the source and the sink. Initially, mesoscopic QUITs have been studied and more recently, QUITs at the molecular scale have been proposed and implemented. Typically, in these devices the gate lead is subjected to externally adjustable physical parameters that permit interference control through modifications of the gate wave function. Here, we present an alternative model of a molecular QUIT in which the gate wave function is directly considered as a variable and the transistor operation is discussed in terms of this variable. This implies that we specify the gate current as well as the phase of the gate wave function component and calculate the resulting current through the source-sink channel. Thus, we extend on prior works that focus on the phase of the gate wave function component as a control parameter while having zero or certain discrete values of the current. We address a large class of systems, including finite graphene flakes, and obtain analytic solutions for how the gate wave function controls the transistor.
Coherent molecular transistor: Control through variation of the gate wave function
International Nuclear Information System (INIS)
Ernzerhof, Matthias
2014-01-01
In quantum interference transistors (QUITs), the current through the device is controlled by variation of the gate component of the wave function that interferes with the wave function component joining the source and the sink. Initially, mesoscopic QUITs have been studied and more recently, QUITs at the molecular scale have been proposed and implemented. Typically, in these devices the gate lead is subjected to externally adjustable physical parameters that permit interference control through modifications of the gate wave function. Here, we present an alternative model of a molecular QUIT in which the gate wave function is directly considered as a variable and the transistor operation is discussed in terms of this variable. This implies that we specify the gate current as well as the phase of the gate wave function component and calculate the resulting current through the source-sink channel. Thus, we extend on prior works that focus on the phase of the gate wave function component as a control parameter while having zero or certain discrete values of the current. We address a large class of systems, including finite graphene flakes, and obtain analytic solutions for how the gate wave function controls the transistor
Longitudinal wave function control in single quantum dots with an applied magnetic field.
Cao, Shuo; Tang, Jing; Gao, Yunan; Sun, Yue; Qiu, Kangsheng; Zhao, Yanhui; He, Min; Shi, Jin-An; Gu, Lin; Williams, David A; Sheng, Weidong; Jin, Kuijuan; Xu, Xiulai
2015-01-27
Controlling single-particle wave functions in single semiconductor quantum dots is in demand to implement solid-state quantum information processing and spintronics. Normally, particle wave functions can be tuned transversely by an perpendicular magnetic field. We report a longitudinal wave function control in single quantum dots with a magnetic field. For a pure InAs quantum dot with a shape of pyramid or truncated pyramid, the hole wave function always occupies the base because of the less confinement at base, which induces a permanent dipole oriented from base to apex. With applying magnetic field along the base-apex direction, the hole wave function shrinks in the base plane. Because of the linear changing of the confinement for hole wave function from base to apex, the center of effective mass moves up during shrinking process. Due to the uniform confine potential for electrons, the center of effective mass of electrons does not move much, which results in a permanent dipole moment change and an inverted electron-hole alignment along the magnetic field direction. Manipulating the wave function longitudinally not only provides an alternative way to control the charge distribution with magnetic field but also a new method to tune electron-hole interaction in single quantum dots.
Wu, Zhen; Liang, Shan; Song, Wen; Lin, Guangzhong; Wang, Weiguang; Zhang, Heqiao; Han, Zhifu; Chai, Jijie
2017-01-01
Leucine-rich repeat receptor-like kinases (LRR-RLKs) are widespread in different plant species and play important roles in growth and development. Germination inhibition is vital for the completion of seed maturation and cell expansion is a fundamental cellular process driving plant growth. Here, we report genetic and structural characterizations of a functionally uncharacterized LRR-RLK, named GRACE (Germination Repression and Cell Expansion receptor-like kinase). Overexpression of GRACE in Arabidopsis exhibited delayed germination, enlarged cotyledons, rosette leaves and stubbier petioles. Conversely, these phenotypes were reversed in the T-DNA insertion knock-down mutant grace-1 plants. A crystal structure of the extracellular domain of GRACE (GRACE-LRR) determined at the resolution of 3.0 Å revealed that GRACE-LRR assumed a right-handed super-helical structure with an island domain (ID). Structural comparison showed that structure of the ID in GRACE-LRR is strikingly different from those observed in other LRR-RLKs. This structural observation implies that GRACE might perceive a new ligand for signaling. Collectively, our data support roles of GRACE in repressing seed germination and promoting cell expansion of Arabidopsis, presumably by perception of unknown ligand(s). PMID:29213277
Ocean wave-radar modulation transfer functions from the West Coast experiment
Wright, J. W.; Plant, W. J.; Keller, W. C.; Jones, W. L.
1980-01-01
Short gravity-capillary waves, the equilibrium, or the steady state excitations of the ocean surface are modulated by longer ocean waves. These short waves are the predominant microwave scatterers on the ocean surface under many viewing conditions so that the modulation is readily measured with CW Doppler radar used as a two-scale wave probe. Modulation transfer functions (the ratio of the cross spectrum of the line-of-sight orbital speed and backscattered microwave power to the autospectrum of the line-of-sight orbital speed) were measured at 9.375 and 1.5 GHz (Bragg wavelengths of 2.3 and 13 cm) for winds up to 10 m/s and ocean wave periods from 2-18 s. The measurements were compared with the relaxation-time model; the principal result is that a source of modulation other than straining by the horizontal component of orbital speed, possibly the wave-induced airflow, is responsible for most of the modulation by waves of typical ocean wave period (10 s). The modulations are large; for unit coherence, spectra of radar images of deep-water waves should be proportional to the quotient of the slope spectra of the ocean waves by the ocean wave frequency.
Ex Vivo Expansion of Functional Human UCB-HSCs/HPCs by Coculture with AFT024-hkirre Cells
Directory of Open Access Journals (Sweden)
Muti ur Rehman Khan
2014-01-01
Full Text Available Kiaa1867 (human Kirre, hKirre has a critical role in brain development and/or maintenance of the glomerular slit diaphragm in kidneys. Murine homolog of this gene, mKirre expressed in OP9 and AFT024 cells could support hematopoietic stem cells/hematopoietic progenitor cells (HSC/HPC expansion in vitro. HKirre is also expressed in human FBMOB-hTERT cell line and fetal liver fibroblast-like cells but its function has remained unclear. In this paper, we cloned a hKirre gene from human fetal liver fibroblast-like cells and established a stably overexpressing hKirre-AFT024 cell line. Resultant cells could promote self-renewal and ex vivo expansion of HSCs/HPCs significantly higher than AFT024-control cells transformed with mock plasmid. The Expanded human umbilical cord blood (hUCB CD34+ cells retained the capacity of multipotent differentiation as long as 8 weeks and successfully repopulated the bone marrow of sublethally irradiated NOD/SCID mice, which demonstrated the expansion of long-term primitive transplantable HSCs/HPCs. Importantly, hkirre could upregulate the expressions of Wnt-5A, BMP4, and SDF-1 and downregulate TGF-β with other hematopoietic growth factors. By SDS-PAGE and Western Blot analysis, a ~89 kDa protein in total lysate of AFT024-hKirre was identified. Supernatants from AFT024-hkirre could also support CD34+CD38− cells expansion. These results demonstrated that the AFT024-hKirre cells have the ability to efficiently expand HSCs/HPCs.
Energy Technology Data Exchange (ETDEWEB)
Higashi, Yoichi, E-mail: higashiyoichi@ms.osakafu-u.ac.jp [Department of Mathematical Sciences, Osaka Prefecture University, 1-1 Gakuen-cho, Naka-ku, Sakai 599-8531 (Japan); Nagai, Yuki [CCSE, Japan Atomic Energy Agency, 178-4-4, Wakashiba, Kashiwa, Chiba 277-0871 (Japan); Yoshida, Tomohiro [Graduate School of Science and Technology, Niigata University, Niigata 950-2181 (Japan); Kato, Masaru [Department of Mathematical Sciences, Osaka Prefecture University, 1-1 Gakuen-cho, Naka-ku, Sakai 599-8531 (Japan); Yanase, Youichi [Department of Physics, Niigata University, Niigata 950-2181 (Japan)
2015-11-15
Highlights: • We focus on the pair-density wave state in bilayer Rashba superconductors. • The zero energy Bogoliubov wave functions are localized at the edge and vortex core. • We investigate the excitation spectra of edge and vortex bound states. - Abstract: We study the excitation spectra and the wave functions of quasiparticle bound states at a vortex and an edge in bilayer Rashba superconductors under a magnetic field. In particular, we focus on the quasiparticle states at the zero energy in the pair-density wave state in a topologically non-trivial phase. We numerically demonstrate that the quasiparticle wave functions with zero energy are localized at both the edge and the vortex core if the magnetic field exceeds the critical value.
Directory of Open Access Journals (Sweden)
Pengkai Wang
2016-09-01
Full Text Available The APETALA2 (AP2 genes represent the AP2 group within a large group of DNA-binding proteins called AP2/EREBP. The AP2 gene is functional and necessary for flower development, stem cell maintenance, and seed development, whereas the other members of AP2 group redundantly affect flowering time. Here we study the phylogeny of AP2 group genes in spermatophytes. Spermatophyte AP2 group genes can be classified into AP2 and TOE types, six clades, and we found that the AP2 group homologs in gymnosperms belong to the AP2 type, whereas TOE types are absent, which indicates the AP2 type gene are more ancient and TOE type was split out of AP2 type and losing the major function. In Brassicaceae, the expansion of AP2 and TOE type lead to the gene number of AP2 group were up to six. Purifying selection appears to have been the primary driving force of spermatophyte AP2 group evolution, although positive selection occurred in the AP2 clade. The transition from exon to intron of AtAP2 in Arabidopsis mutant leads to the loss of gene function and the same situation was found in AtTOE2. Combining this evolutionary analysis and published research, the results suggest that typical AP2 group genes may first appear in gymnosperms and diverged in angiosperms, following expansion of group members and functional differentiation. In angiosperms, AP2 genes (AP2 clade inherited key functions from ancestors and other genes of AP2 group lost most function but just remained flowering time controlling in gene formation. In this study, the phylogenies of AP2 group genes in spermatophytes was analyzed, which supported the evidence for the research of gene functional evolution of AP2 group.
Approximated calculation of the vacuum wave function and vacuum energy of the LGT with RPA method
International Nuclear Information System (INIS)
Hui Ping
2004-01-01
The coupled cluster method is improved with the random phase approximation (RPA) to calculate vacuum wave function and vacuum energy of 2 + 1 - D SU(2) lattice gauge theory. In this calculating, the trial wave function composes of single-hollow graphs. The calculated results of vacuum wave functions show very good scaling behaviors at weak coupling region l/g 2 >1.2 from the third order to the sixth order, and the vacuum energy obtained with RPA method is lower than the vacuum energy obtained without RPA method, which means that this method is a more efficient one
Analytic calculations of trial wave functions of the fractional quantum Hall effect on the sphere
Energy Technology Data Exchange (ETDEWEB)
Souza Batista, C.L. de [Centro Brasileiro de Pesquisas Fisicas (CBPF), Rio de Janeiro, RJ (Brazil); Dingping Li [Perugia Univ. (Italy). Dipt. di Fisica
1996-07-01
We present a framework for the analytic calculations of the hierarchical wave functions and the composite fermion wave functions in the fractional quantum Hall effect on the sphere by using projective coordinates. Then we calculate the overlaps between these two wave functions at various fillings and small numbers of electrons. We find that the overlaps are most equal to one. This gives a further evidence that two theories of the fractional quantum Hall effect, the hierarchical theory, are physically equivalent. (author). 31 refs., 2 tabs.
DEFF Research Database (Denmark)
DING, YI; Wang, Peng; Goel, Lalit
2010-01-01
from long term planning point of view utilizing universal generating function (UGF) methods. The reliability models of wind farms and conventional generators are represented as the correspondin UGFs and the special operators for these UGFs are defined to evaluate the customer and the system...... reliabilities. The effect of transmission network on customer reliabilities is also considered in the system UGF. The power output models of wind turbine generators in a wind farm considering wind speed correlation and un-correlation are developed, respectively. A reliability-based reserve expansion method...
Degenerate RS perturbation theory. [Rayleigh-Schroedinger energies and wave functions
Hirschfelder, J. O.; Certain, P. R.
1974-01-01
A concise, systematic procedure is given for determining the Rayleigh-Schroedinger energies and wave functions of degenerate states to arbitrarily high orders even when the degeneracies of the various states are resolved in arbitrary orders. The procedure is expressed in terms of an iterative cycle in which the energy through the (2n + 1)-th order is expressed in terms of the partially determined wave function through the n-th order. Both a direct and an operator derivation are given. The two approaches are equivalent and can be transcribed into each other. The direct approach deals with the wave functions (without the use of formal operators) and has the advantage that it resembles the usual treatment of nondegenerate perturbations and maintains close contact with the basic physics. In the operator approach, the wave functions are expressed in terms of infinite-order operators which are determined by the successive resolution of the space of the zeroth-order functions.
Dispersion relation for Bernstein waves using a new transformation for the modified Bessel function
International Nuclear Information System (INIS)
Sato, Masumi
1985-01-01
Aitken's or Shanks' transformation of the exponent-modified Bessel function produces better approximations. Dispersion relations for the hybrid and Bernstein waves using these provide better thermal and parallel wavenumber corrections. They also predict more closely the evolution and mode-conversion of these waves. (author)
Tan, Shurun
The objective of my research is two-fold: to study wave scattering phenomena in dense volumetric random media and in periodic wave functional materials. For the first part, the goal is to use the microwave remote sensing technique to monitor water resources and global climate change. Towards this goal, I study the microwave scattering behavior of snow and ice sheet. For snowpack scattering, I have extended the traditional dense media radiative transfer (DMRT) approach to include cyclical corrections that give rise to backscattering enhancements, enabling the theory to model combined active and passive observations of snowpack using the same set of physical parameters. Besides DMRT, a fully coherent approach is also developed by solving Maxwell's equations directly over the entire snowpack including a bottom half space. This revolutionary new approach produces consistent scattering and emission results, and demonstrates backscattering enhancements and coherent layer effects. The birefringence in anisotropic snow layers is also analyzed by numerically solving Maxwell's equation directly. The effects of rapid density fluctuations in polar ice sheet emission in the 0.5˜2.0 GHz spectrum are examined using both fully coherent and partially coherent layered media emission theories that agree with each other and distinct from incoherent approaches. For the second part, the goal is to develop integral equation based methods to solve wave scattering in periodic structures such as photonic crystals and metamaterials that can be used for broadband simulations. Set upon the concept of modal expansion of the periodic Green's function, we have developed the method of broadband Green's function with low wavenumber extraction (BBGFL), where a low wavenumber component is extracted and results a non-singular and fast-converging remaining part with simple wavenumber dependence. We've applied the technique to simulate band diagrams and modal solutions of periodic structures, and to
Data synthesis and display programs for wave distribution function analysis
Storey, L. R. O.; Yeh, K. J.
1992-01-01
At the National Space Science Data Center (NSSDC) software was written to synthesize and display artificial data for use in developing the methodology of wave distribution analysis. The software comprises two separate interactive programs, one for data synthesis and the other for data display.
Lu, Yi; Haverkort, Maurits W.
2017-12-01
We present a nonperturbative, divergence-free series expansion of Green's functions using effective operators. The method is especially suited for computing correlators of complex operators as a series of correlation functions of simpler forms. We apply the method to study low-energy excitations in resonant inelastic x-ray scattering (RIXS) in doped one- and two-dimensional single-band Hubbard models. The RIXS operator is expanded into polynomials of spin, density, and current operators weighted by fundamental x-ray spectral functions. These operators couple to different polarization channels resulting in simple selection rules. The incident photon energy dependent coefficients help to pinpoint main RIXS contributions from different degrees of freedom. We show in particular that, with parameters pertaining to cuprate superconductors, local spin excitation dominates the RIXS spectral weight over a wide doping range in the cross-polarization channel.
Sawa, Y.; Yokoyama, T.; Tanaka, Y.; Golubov, Alexandre Avraamovitch
2007-01-01
We study the Josephson effect in chiral p-wave superconductor/diffusive normal metal (DN)/chiral p-wave superconductor (CP/DN/CP) junctions using quasiclassical Green's function formalism with proper boundary conditions. The px+ipy-wave symmetry of superconducting order parameter is chosen which is
DEFF Research Database (Denmark)
Stroescu, Ionut Emanuel; Sørensen, Lasse; Frigaard, Peter Bak
2016-01-01
A non-linear stretching method was implemented for stream function theory to solve wave kinematics for physical conditions close to breaking waves in shallow waters, with wave heights limited by the water depth. The non-linear stretching method proves itself robust, efficient and fast, showing good...
Chemical graph-theoretic cluster expansions
International Nuclear Information System (INIS)
Klein, D.J.
1986-01-01
A general computationally amenable chemico-graph-theoretic cluster expansion method is suggested as a paradigm for incorporation of chemical structure concepts in a systematic manner. The cluster expansion approach is presented in a formalism general enough to cover a variety of empirical, semiempirical, and even ab initio applications. Formally such approaches for the utilization of chemical structure-related concepts may be viewed as discrete analogues of Taylor series expansions. The efficacy of the chemical structure concepts then is simply bound up in the rate of convergence of the cluster expansions. In many empirical applications, e.g., boiling points, chromatographic separation coefficients, and biological activities, this rate of convergence has been observed to be quite rapid. More note will be made here of quantum chemical applications. Relations to questions concerning size extensivity of energies and size consistency of wave functions are addressed
Conformal operator product expansion in the Yukawa model
International Nuclear Information System (INIS)
Prati, M.C.
1983-01-01
Conformal techniques are applied to the Yukawa model, as an example of a theory with spinor fields. It is written the partial-wave analysis of the 4-point function of two scalars and two spinors in the channel phi psi → phi psi in terms of spinor tensor representations of the conformal group. Using this conformal expansion, it is diagonalized the Bethe-Salpeter equation, which is reduced to algebraic relations among the partial waves. It is shown that in the γ 5 -invariant model, but not in the general case, it is possible to derive dynamically from the expansions of the 4-point function the vacuum operator product phi psi>
First non-zero terms for the Taylor expansion at 1 of the Conway potential function
Buryak, A.Y.
2011-01-01
The Conway potential function ∇ L (t 1,...,t l ) of an ordered oriented link L = L 1 ∪ L 2 ∪ ... ∪ L l ⊂ S 3 is considered. In general, this function is not determined by the linking numbers and the Conway potential functions of the components. However, the first two nonzero terms of the Taylor
Zou, Li; Tian, Shou-Fu; Feng, Lian-Li
2017-12-01
In this paper, we consider the (2+1)-dimensional breaking soliton equation, which describes the interaction of a Riemann wave propagating along the y-axis with a long wave along the x-axis. By virtue of the truncated Painlevé expansion method, we obtain the nonlocal symmetry, Bäcklund transformation and Schwarzian form of the equation. Furthermore, by using the consistent Riccati expansion (CRE), we prove that the breaking soliton equation is solvable. Based on the consistent tan-function expansion, we explicitly derive the interaction solutions between solitary waves and cnoidal periodic waves.
International Nuclear Information System (INIS)
Chou, C-P; Lee, T K; Ho, C-M
2009-01-01
We examine the strong correlation effects of the d-wave superconducting state by including the Gutzwiller projection for no electron double occupancy at each lattice site. The spectral weights (SW's) for adding and removing an electron on the projected superconducting state, the ground state of the 2-dimensional t-t'-t - J model with moderate doped holes describing the high T c cuprates, are studied numerically on finite lattices and compared with the observation made by low-temperature tunneling (particle asymmetry of tunneling conductance) and angle-resolved photoemission (SW transfer from the projected Fermi liquid state) spectroscopies. The contrast with the d-wave case without projection is alo presented.
Theoretical calculation of shakeup intensities using Xa--SW wave functions
International Nuclear Information System (INIS)
Tse, J.S.; Loubriel, G.
1981-01-01
The ground and 1s core hole state molecular wave functions of CH 4 , NH 3 , H 2 O, and HF obtained from Xa--SW calculations using the touching spheres (TS) and overlapping spheres (OS) approximations are used to calculate the intensity of shakeup satellites observed in their ls core level photoelectron spectra. The sudden approximation was assumed in the calculation. In case of TS Xa--SW wave functions, the one electron overlap integral inside the intersphere was calculated via Green's theorem. For OS Xa--SW wave functions, the integration over the awkwardly shaped intersphere region was circumvented by distributing the intersphere charge into the atomic spheres according to the charge partition scheme suggested by Case and Karplus. Our results show that there are no significant differences between the shakeup energies calculated from the TS and OS approximations. However, shakeup intensities calculated from TS Xa--SW wave functions are more reliable and in better numerical agreement with experiment
ORBITALES. A program for the calculation of wave functions with an analytical central potential
International Nuclear Information System (INIS)
Yunta Carretero; Rodriguez Mayquez, E.
1974-01-01
In this paper is described the objective, basis, carrying out in FORTRAN language and use of the program ORBITALES. This program calculate atomic wave function in the case of ths analytical central potential (Author) 8 refs
Covariant two-particle wave functions for model quasipotentials admitting exact solutions
International Nuclear Information System (INIS)
Kapshaj, V.N.; Skachkov, N.B.
1983-01-01
Two formulations of quasipotential equations in the relativistic configurational representation are considered for the wave function of the internal motion of the bound system of two relativistic particles. Exact solutions of these equations are found for some model quasipotentials
Covariant two-particle wave functions for model quasipotential allowing exact solutions
International Nuclear Information System (INIS)
Kapshaj, V.N.; Skachkov, N.B.
1982-01-01
Two formulations of quasipotential equations in the relativistic configurational representation are considered for the wave function of relative motion of a bound state of two relativistic particles. Exact solutions of these equations are found for some model quasipotentials
Order in large and chaos in small components of nuclear wave functions
International Nuclear Information System (INIS)
Soloviev, V.G.
1992-06-01
An investigation of the order and chaos of the nuclear excited states has shown that there is order in the large and chaos in the small quasiparticle or phonon components of the nuclear wave functions. The order-to-chaos transition is treated as a transition from the large to the small components of the nuclear wave function. The analysis has shown that relatively large many-quasiparticle components of the wave function at an excitation energy (4-8)MeV may exist. The large many-quasiparticle components of the wave functions of the neutron resonances are responsible for enhanced E1-, M1- and E2-transition probabilities from neutron resonance to levels lying (1-2)MeV below them. (author)
Short time propagation of a singular wave function: Some surprising results
Marchewka, A.; Granot, E.; Schuss, Z.
2007-08-01
The Schrödinger evolution of an initially singular wave function was investigated. First it was shown that a wide range of physical problems can be described by initially singular wave function. Then it was demonstrated that outside the support of the initial wave function the time evolution is governed to leading order by the values of the wave function and its derivatives at the singular points. Short-time universality appears where it depends only on a single parameter—the value at the singular point (not even on its derivatives). It was also demonstrated that the short-time evolution in the presence of an absorptive potential is different than in the presence of a nonabsorptive one. Therefore, this dynamics can be harnessed to the determination whether a potential is absorptive or not simply by measuring only the transmitted particles density.
Four-body correlation embedded in antisymmetrized geminal power wave function.
Kawasaki, Airi; Sugino, Osamu
2016-12-28
We extend the Coleman's antisymmetrized geminal power (AGP) to develop a wave function theory that can incorporate up to four-body correlation in a region of strong correlation. To facilitate the variational determination of the wave function, the total energy is rewritten in terms of the traces of geminals. This novel trace formula is applied to a simple model system consisting of one dimensional Hubbard ring with a site of strong correlation. Our scheme significantly improves the result obtained by the AGP-configuration interaction scheme of Uemura et al. and also achieves more efficient compression of the degrees of freedom of the wave function. We regard the result as a step toward a first-principles wave function theory for a strongly correlated point defect or adsorbate embedded in an AGP-based mean-field medium.
Continuity Conditions on Schrodinger Wave Functions at Discontinuities of the Potential.
Branson, David
1979-01-01
Several standard arguments which attempt to show that the wave function and its derivative must be continuous across jump discontinuities of the potential are reviewed and their defects discussed. (Author/HM)
Variation in Differential and Total Cross Sections Due to Different Radial Wave Functions
Williamson, W., Jr.; Greene, T.
1976-01-01
Three sets of analytical wave functions are used to calculate the Na (3s---3p) transition differential and total electron excitation cross sections by Born approximations. Results show expected large variations in values. (Author/CP)
The meaning of the wave function in search of the ontology of quantum mechanics
Gao, Shan
2017-01-01
At the heart of quantum mechanics lies the wave function, a powerful but mysterious mathematical object which has been a hot topic of debate from its earliest stages. Covering much of the recent debate and providing a comprehensive and critical review of competing approaches, this ambitious text provides new, decisive proof of the reality of the wave function. Aiming to make sense of the wave function in quantum mechanics and to find the ontological content of the theory, this book explores new ontological interpretations of the wave function in terms of random discontinuous motion of particles. Finally, the book investigates whether the suggested quantum ontology is complete in solving the measurement problem and if it should be revised in the relativistic domain. A timely addition to the literature on the foundations of quantum mechanics, this book is of value to students and researchers with an interest in the philosophy of physics. Presents a concise introduction to quantum mechanics, including the c...
International Nuclear Information System (INIS)
Chung, S.K.; Hah, C.J.; Lee, H.C.; Kim, Y.H.; Cho, N.Z.
1996-01-01
Modern nodal methods usually employs the transverse integration technique in order to reduce a multi-dimensional diffusion equation to one-dimensional diffusion equations. The use of the transverse integration technique requires two major approximations such as a transverse leakage approximation and a one-dimensional flux approximation. Both the transverse leakage and the one-dimensional flux are approximated by polynomials. ANC (Advanced Nodal Code) developed by Westinghouse employs a modern nodal expansion method for the flux calculation, the equivalence theory for the homogenization error reduction and a group theory for pin power recovery. Unlike the conventional modern nodal methods, AFEN (Analytic Function Expansion Nodal) method expands homogeneous flux distributions within a node into non-separable analytic basis functions, which eliminate two major approximations of the modern nodal methods. A comparison study of AFEN with ANC has been performed to see the applicability of AFEN to commercial PWR and different types of reactors such as MOX fueled reactor. The qualification comparison results demonstrate that AFEN methodology is accurate enough to apply for commercial PWR analysis. The results show that AFEN provides very accurate results (core multiplication factor and assembly power distribution) for cores that exhibit strong flux gradients as in a MOX loaded core. (author)
International Nuclear Information System (INIS)
Zhang, Y. S.; Cai, F.; Xu, W. M.
2011-01-01
The ship motion equation with a cosine wave excitement force describes the slip moments in regular waves. A new kind of wave excitement force model, with the form as sums of cosine functions was proposed to describe ship rolling in irregular waves. Ship rolling time series were obtained by solving the ship motion equation with the fourth-order-Runger-Kutta method. These rolling time series were synthetically analyzed with methods of phase-space track, power spectrum, primary component analysis, and the largest Lyapunove exponent. Simulation results show that ship rolling presents some chaotic characteristic when the wave excitement force was applied by sums of cosine functions. The result well explains the course of ship rolling's chaotic mechanism and is useful for ship hydrodynamic study.
Wave drag as the objective function in transonic fighter wing optimization
Phillips, P. S.
1984-01-01
The original computational method for determining wave drag in a three dimensional transonic analysis method was replaced by a wave drag formula based on the loss in momentum across an isentropic shock. This formula was used as the objective function in a numerical optimization procedure to reduce the wave drag of a fighter wing at transonic maneuver conditions. The optimization procedure minimized wave drag through modifications to the wing section contours defined by a wing profile shape function. A significant reduction in wave drag was achieved while maintaining a high lift coefficient. Comparisons of the pressure distributions for the initial and optimized wing geometries showed significant reductions in the leading-edge peaks and shock strength across the span.
International Nuclear Information System (INIS)
Haftel, M.I.; Mandelzweig, V.B.
1990-01-01
The local convergence and accuracy of wave functions obtained by direct solution of the Schroedinger equation with the help of the correlation-function hyperspherical-harmonic method are analyzed for ground and excited states of the helium atom and for the ground state of the positronium negative ion. The inclusion of the cusp conditions into the correlation function is shown to be of crucial importance, not only near the coalescence points, but also away from them. The proper inclusion of all cusps yields for the ground state of the helium atom the local wave-function accuracy of about 10 -7 for different interparticle distances. The omission of one of the cusps in the excited helium atom reduces the wave-function precision to 10 -2 near the corresponding coalescence point and to 10 -4 --10 -5 away from it
Asymptotic form of three-body (dtμ)+ and (ddμ)+ wave functions
International Nuclear Information System (INIS)
Kino, Y.; Shimamura, I.; Armour, E.A.G.; Kamimura, M.
1996-01-01
In order to investigate a discrepancy between existing literature values for the normalization constant in the asymptotic form of three-body wave functions for (DTμ) + , we report the results of a new calculation of the normalization constants for this system as well as the related system (DDμ) + . These were obtained by fitting to accurate variational wave functions with special care being taken to describe the long-range behavior. (orig.)
Convergence of repeated quantum nondemolition measurements and wave-function collapse
International Nuclear Information System (INIS)
Bauer, Michel; Bernard, Denis
2011-01-01
Motivated by recent experiments on quantum trapped fields, we give a rigorous proof that repeated indirect quantum nondemolition (QND) measurements converge to the collapse of the wave function as predicted by the postulates of quantum mechanics for direct measurements. We also relate the rate of convergence toward the collapsed wave function to the relative entropy of each indirect measurement, a result which makes contact with information theory.
The technique of the modified hamiltonian for construction of the spin-projected wave function
International Nuclear Information System (INIS)
Tsaune, A.Ya.; Glushkov, V.N.
1991-01-01
A method is suggested to construct the wave function, which is an eigenfunction for operator S 2 . A combination of Lowdin's projection operators and the method of taking into account the orthogonality conditions in variational problems previously developed by the authors is used for determination of the spin-current wave functions component. It is shown that the suggested method gives better results for the energies that the traditional restricted Hartee-Fock scheme
Lee, Gibbeum; Cho, Yeunwoo
2018-01-01
A new semi-analytical approach is presented to solving the matrix eigenvalue problem or the integral equation in Karhunen-Loeve (K-L) representation of random data such as irregular ocean waves. Instead of direct numerical approach to this matrix eigenvalue problem, which may suffer from the computational inaccuracy for big data, a pair of integral and differential equations are considered, which are related to the so-called prolate spheroidal wave functions (PSWF). First, the PSWF is expressed as a summation of a small number of the analytical Legendre functions. After substituting them into the PSWF differential equation, a much smaller size matrix eigenvalue problem is obtained than the direct numerical K-L matrix eigenvalue problem. By solving this with a minimal numerical effort, the PSWF and the associated eigenvalue of the PSWF differential equation are obtained. Then, the eigenvalue of the PSWF integral equation is analytically expressed by the functional values of the PSWF and the eigenvalues obtained in the PSWF differential equation. Finally, the analytically expressed PSWFs and the eigenvalues in the PWSF integral equation are used to form the kernel matrix in the K-L integral equation for the representation of exemplary wave data such as ordinary irregular waves. It is found that, with the same accuracy, the required memory size of the present method is smaller than that of the direct numerical K-L representation and the computation time of the present method is shorter than that of the semi-analytical method based on the sinusoidal functions.
Modeling the Pulse Signal by Wave-Shape Function and Analyzing by Synchrosqueezing Transform.
Wu, Hau-Tieng; Wu, Han-Kuei; Wang, Chun-Li; Yang, Yueh-Lung; Wu, Wen-Hsiang; Tsai, Tung-Hu; Chang, Hen-Hong
2016-01-01
We apply the recently developed adaptive non-harmonic model based on the wave-shape function, as well as the time-frequency analysis tool called synchrosqueezing transform (SST) to model and analyze oscillatory physiological signals. To demonstrate how the model and algorithm work, we apply them to study the pulse wave signal. By extracting features called the spectral pulse signature, and based on functional regression, we characterize the hemodynamics from the radial pulse wave signals recorded by the sphygmomanometer. Analysis results suggest the potential of the proposed signal processing approach to extract health-related hemodynamics features.
Modeling the Pulse Signal by Wave-Shape Function and Analyzing by Synchrosqueezing Transform.
Directory of Open Access Journals (Sweden)
Hau-Tieng Wu
Full Text Available We apply the recently developed adaptive non-harmonic model based on the wave-shape function, as well as the time-frequency analysis tool called synchrosqueezing transform (SST to model and analyze oscillatory physiological signals. To demonstrate how the model and algorithm work, we apply them to study the pulse wave signal. By extracting features called the spectral pulse signature, and based on functional regression, we characterize the hemodynamics from the radial pulse wave signals recorded by the sphygmomanometer. Analysis results suggest the potential of the proposed signal processing approach to extract health-related hemodynamics features.
Double photoionization of helium: A new correlated double continuum wave function
Energy Technology Data Exchange (ETDEWEB)
Macri, P.A.; Kornberg, M.A.; Miraglia, J.E. [Consejo Nacional de Investigaciones Cientificas y Tecnicas, Buenos Aires (Argentina). Inst. de Astron. y Fisica del Espacio; Garibotti, C.R.; Gasaneo, G.; Colavecchia, F.D. [Centro Atomico Bariloche, Comision Nacional de Energia Atomica, 8400 S.C. de Bariloche, Rio Negro (Argentina)
1997-10-01
In this work we discuss the failures and goodness of using the product of two and three Coulomb waves to represent the double-continuum wave function of two electrons in the field of an ion. Furthermore, we present a new wave function for the double continuum, which takes into account the non-diagonal part of the kinetic energy. It satisfies the correct boundary conditions for large particle separations, and treats the electronic interaction in a more realistic way than the previously enunciated models. (orig.). 14 refs.
Stefanucci, G.; Pavlyukh, Y.; Uimonen, A.-M.; van Leeuwen, R.
2014-09-01
We present a diagrammatic approach to construct self-energy approximations within many-body perturbation theory with positive spectral properties. The method cures the problem of negative spectral functions which arises from a straightforward inclusion of vertex diagrams beyond the GW approximation. Our approach consists of a two-step procedure: We first express the approximate many-body self-energy as a product of half-diagrams and then identify the minimal number of half-diagrams to add in order to form a perfect square. The resulting self-energy is an unconventional sum of self-energy diagrams in which the internal lines of half a diagram are time-ordered Green's functions, whereas those of the other half are anti-time-ordered Green's functions, and the lines joining the two halves are either lesser or greater Green's functions. The theory is developed using noninteracting Green's functions and subsequently extended to self-consistent Green's functions. Issues related to the conserving properties of diagrammatic approximations with positive spectral functions are also addressed. As a major application of the formalism we derive the minimal set of additional diagrams to make positive the spectral function of the GW approximation with lowest-order vertex corrections and screened interactions. The method is then applied to vertex corrections in the three-dimensional homogeneous electron gas by using a combination of analytical frequency integrations and numerical Monte Carlo momentum integrations to evaluate the diagrams.
Directory of Open Access Journals (Sweden)
Kalezić-Glišović A.
2009-01-01
Full Text Available The structural changes effect on functional properties of ribbon shaped samples of the Fe81B13Si4C2 amorphous alloy during annealing process was investigated in this paper. Differential scanning calorimetry method has shown that this alloy crystallizes in one stage, in temperature range from room temperature up to 700°C. Structural relaxation process was investigated by sensitive dilatation method in nonisothermal and isothermal conditions. It has been shown that structural relaxation process occurs in two stages by measuring thermal expansion at constant temperatures of t1=420°C, t2 = 440°C and t3 = 460°C. The first stage is characterized by linear logarithmic dependence of thermal expansion upon time at constant temperature. The second stage of structural relaxation process is characterized by linear dependence of isothermal expansion upon the square root of process time. These results imply that the first stage of structural relaxation process is a rapid kinetic process, while the second stage of structural relaxation process is a slow diffusion process. The rate constants k11 = 2,27⋅10- 3 s-1, k12 = 2,79⋅10-3 s-1, k13 = 3,6⋅10-3 s-1, k21 = 0,67⋅10-4 s-1, k22 = 3,72⋅10-4 s-1, k23 = 21,53⋅10-4 s-1 and activation energies E1 = 48,64 kJ/mol and E2 = 366, 23 kJ/mol were determined for both stages of structural relaxation process. The distinct correlation between structural relaxation process and magnetic susceptibility relative change was determined by thermomagnetic measurements. It has been shown that magnetic susceptibility can be increased by up to 80%, by convenient annealings after structural relaxation process, at magnetic field intensity of 8 kA/m.
On the spherical harmonic expansion of the neutron angular distribution function
Energy Technology Data Exchange (ETDEWEB)
Depken, Sven
1959-03-15
The neutron (one-velocity) angular distribution function is expanded in terms of spherical harmonic tensors. The solution to the equations of the moments is given explicitly and the result is applied to the plane, spherical and cylinder symmetrical cases.
On the spherical harmonic expansion of the neutron angular distribution function
International Nuclear Information System (INIS)
Depken, Sven
1959-03-01
The neutron (one-velocity) angular distribution function is expanded in terms of spherical harmonic tensors. The solution to the equations of the moments is given explicitly and the result is applied to the plane, spherical and cylinder symmetrical cases
International Nuclear Information System (INIS)
Snieder, Roel
2004-01-01
The Green's function of waves that propagate between two receivers can be found by cross-correlating multiply scattered waves recorded at these receivers. This technique obviates the need for a source at one of these locations, and is therefore called ''passive imaging.'' This principle has been explained by assuming that the normal modes of the system are uncorrelated and that all carry the same amount of energy (equipartitioning). Here I present an alternative derivation of passive imaging of the ballistic wave that is not based on normal modes. The derivation is valid for scalar waves in three dimensions, and for elastic surface waves. Passive imaging of the ballistic wave is based on the destructive interference of waves radiated from scatterers away from the receiver line, and the constructive interference of waves radiated from secondary sources near the receiver line. The derivation presented here shows that the global requirement of the equipartitioning of normal modes can be relaxed to the local requirement that the scattered waves propagate on average isotropically near the receivers
Mohamed Yacin, S; Srinivasa Chakravarthy, V; Manivannan, M
2011-11-01
Extraction of extra-cardiac information from photoplethysmography (PPG) signal is a challenging research problem with significant clinical applications. In this study, radial basis function neural network (RBFNN) is used to reconstruct the gastric myoelectric activity (GMA) slow wave from finger PPG signal. Finger PPG and GMA (measured using Electrogastrogram, EGG) signals were acquired simultaneously at the sampling rate of 100 Hz from ten healthy subjects. Discrete wavelet transform (DWT) was used to extract slow wave (0-0.1953 Hz) component from the finger PPG signal; this slow wave PPG was used to reconstruct EGG. A RBFNN is trained on signals obtained from six subjects in both fasting and postprandial conditions. The trained network is tested on data obtained from the remaining four subjects. In the earlier study, we have shown the presence of GMA information in finger PPG signal using DWT and cross-correlation method. In this study, we explicitly reconstruct gastric slow wave from finger PPG signal by the proposed RBFNN-based method. It was found that the network-reconstructed slow wave provided significantly higher (P wave than the correlation obtained (≈0.7) between the PPG slow wave from DWT and the EEG slow wave. Our results showed that a simple finger PPG signal can be used to reconstruct gastric slow wave using RBFNN method.
Analytic perturbation theory for screened Coulomb potential: full continuum wave function
International Nuclear Information System (INIS)
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)
Bayesian extraction of the parton distribution amplitude from the Bethe-Salpeter wave function
Gao, Fei; Chang, Lei; Liu, Yu-xin
2017-07-01
We propose a new numerical method to compute the parton distribution amplitude (PDA) from the Euclidean Bethe-Salpeter wave function. The essential step is to extract the weight function in the Nakanishi representation of the Bethe-Salpeter wave function in Euclidean space, which is an ill-posed inversion problem, via the maximum entropy method (MEM). The Nakanishi weight function as well as the corresponding light-front parton distribution amplitude (PDA) can be well determined. We confirm prior work on PDA computations, which was based on different methods.
Bayesian extraction of the parton distribution amplitude from the Bethe–Salpeter wave function
Directory of Open Access Journals (Sweden)
Fei Gao
2017-07-01
Full Text Available We propose a new numerical method to compute the parton distribution amplitude (PDA from the Euclidean Bethe–Salpeter wave function. The essential step is to extract the weight function in the Nakanishi representation of the Bethe–Salpeter wave function in Euclidean space, which is an ill-posed inversion problem, via the maximum entropy method (MEM. The Nakanishi weight function as well as the corresponding light-front parton distribution amplitude (PDA can be well determined. We confirm prior work on PDA computations, which was based on different methods.
SCATTERING OF SPIN WAVES BY MAGNETIC DEFECTS
Energy Technology Data Exchange (ETDEWEB)
Callaway, Joseph
1962-12-15
The scattering of spin waves by magnetic point defects is considered using a Green's function method. A partial wave expansion for the scattering amplitude is derived. An expression for the cross section is determined that includes the effect of resonant states. Application is made to the calculation of the thermal conductivity of an insulating ferromagnet. (auth)
Francisco, E.; Pendás, A. Martín; Blanco, M. A.
2008-04-01
Given an N-electron molecule and an exhaustive partition of the real space ( R) into m arbitrary regions Ω,Ω,…,Ω ( ⋃i=1mΩ=R), the edf program computes all the probabilities P(n,n,…,n) of having exactly n electrons in Ω, n electrons in Ω,…, and n electrons ( n+n+⋯+n=N) in Ω. Each Ω may correspond to a single basin (atomic domain) or several such basins (functional group). In the later case, each atomic domain must belong to a single Ω. The program can manage both single- and multi-determinant wave functions which are read in from an aimpac-like wave function description ( .wfn) file (T.A. Keith et al., The AIMPAC95 programs, http://www.chemistry.mcmaster.ca/aimpac, 1995). For multi-determinantal wave functions a generalization of the original .wfn file has been introduced. The new format is completely backwards compatible, adding to the previous structure a description of the configuration interaction (CI) coefficients and the determinants of correlated wave functions. Besides the .wfn file, edf only needs the overlap integrals over all the atomic domains between the molecular orbitals (MO). After the P(n,n,…,n) probabilities are computed, edf obtains from them several magnitudes relevant to chemical bonding theory, such as average electronic populations and localization/delocalization indices. Regarding spin, edf may be used in two ways: with or without a splitting of the P(n,n,…,n) probabilities into α and β spin components. Program summaryProgram title: edf Catalogue identifier: AEAJ_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEAJ_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 5387 No. of bytes in distributed program, including test data, etc.: 52 381 Distribution format: tar.gz Programming language: Fortran 77 Computer
Two-body Schrödinger wave functions in a plane-wave basis via separation of dimensions
Jerke, Jonathan; Poirier, Bill
2018-03-01
Using a combination of ideas, the ground and several excited electronic states of the helium atom and the hydrogen molecule are computed to chemical accuracy—i.e., to within 1-2 mhartree or better. The basic strategy is very different from the standard electronic structure approach in that the full two-electron six-dimensional (6D) problem is tackled directly, rather than starting from a single-electron Hartree-Fock approximation. Electron correlation is thus treated exactly, even though computational requirements remain modest. The method also allows for exact wave functions to be computed, as well as energy levels. From the full-dimensional 6D wave functions computed here, radial distribution functions and radial correlation functions are extracted—as well as a 2D probability density function exhibiting antisymmetry for a single Cartesian component. These calculations support a more recent interpretation of Hund's rule, which states that the lower energy of the higher spin-multiplicity states is actually due to reduced screening, rather than reduced electron-electron repulsion. Prospects for larger systems and/or electron dynamics applications appear promising.
Cheng, Jin; Yu, Kuang; Libisch, Florian; Dieterich, Johannes M; Carter, Emily A
2017-03-14
Quantum mechanical embedding theories partition a complex system into multiple spatial regions that can use different electronic structure methods within each, to optimize trade-offs between accuracy and cost. The present work incorporates accurate but expensive correlated wave function (CW) methods for a subsystem containing the phenomenon or feature of greatest interest, while self-consistently capturing quantum effects of the surroundings using fast but less accurate density functional theory (DFT) approximations. We recently proposed two embedding methods [for a review, see: Acc. Chem. Res. 2014 , 47 , 2768 ]: density functional embedding theory (DFET) and potential functional embedding theory (PFET). DFET provides a fast but non-self-consistent density-based embedding scheme, whereas PFET offers a more rigorous theoretical framework to perform fully self-consistent, variational CW/DFT calculations [as defined in part 1, CW/DFT means subsystem 1(2) is treated with CW(DFT) methods]. When originally presented, PFET was only tested at the DFT/DFT level of theory as a proof of principle within a planewave (PW) basis. Part 1 of this two-part series demonstrated that PFET can be made to work well with mixed Gaussian type orbital (GTO)/PW bases, as long as optimized GTO bases and consistent electron-ion potentials are employed throughout. Here in part 2 we conduct the first PFET calculations at the CW/DFT level and compare them to DFET and full CW benchmarks. We test the performance of PFET at the CW/DFT level for a variety of types of interactions (hydrogen bonding, metallic, and ionic). By introducing an intermediate CW/DFT embedding scheme denoted DFET/PFET, we show how PFET remedies different types of errors in DFET, serving as a more robust type of embedding theory.
Wang, Kun; Schoonover, Robert W; Su, Richard; Oraevsky, Alexander; Anastasio, Mark A
2014-05-01
Optoacoustic tomography (OAT), also known as photoacoustic tomography, is an emerging computed biomedical imaging modality that exploits optical contrast and ultrasonic detection principles. Iterative image reconstruction algorithms that are based on discrete imaging models are actively being developed for OAT due to their ability to improve image quality by incorporating accurate models of the imaging physics, instrument response, and measurement noise. In this work, we investigate the use of discrete imaging models based on Kaiser-Bessel window functions for iterative image reconstruction in OAT. A closed-form expression for the pressure produced by a Kaiser-Bessel function is calculated, which facilitates accurate computation of the system matrix. Computer-simulation and experimental studies are employed to demonstrate the potential advantages of Kaiser-Bessel function-based iterative image reconstruction in OAT.
Xie, J.; Schaff, D. P.; Chen, Y.; Schult, F.
2013-12-01
Reliably estimated source time functions (STFs) from high-frequency regional waveforms, such as Lg, Pn and Pg, provide important input for seismic source studies, explosion detection and discrimination, and minimization of parameter trade-off in attenuation studies. We have searched for candidate pairs of larger and small earthquakes in and around China that share the same focal mechanism but significantly differ in magnitudes, so that the empirical Green's function (EGF) method can be applied to study the STFs of the larger events. We conducted about a million deconvolutions using waveforms from 925 earthquakes, and screened the deconvolved traces to exclude those that are from event pairs that involved different mechanisms. Only 2,700 traces passed this screening and could be further analyzed using the EGF method. We have developed a series of codes for speeding up the final EGF analysis by implementing automations and user-graphic interface procedures. The codes have been fully tested with a subset of screened data and we are currently applying them to all the screened data. We will present a large number of deconvolved STFs retrieved using various phases (Lg, Pn, Sn and Pg and coda) with information on any directivities, any possible dependence of pulse durations on the wave types, on scaling relations for the pulse durations and event sizes, and on the estimated source static stress drops.
Wave equations on a de Sitter fiber bundle. [Semiclassical wave function, bundle space, L-S coupling
Energy Technology Data Exchange (ETDEWEB)
Drechsler, W [Max-Planck-Institut fuer Physik und Astrophysik, Muenchen (F.R. Germany)
1975-01-01
A gauge theory of strong interaction is developed based on fields defined on a fiber bundle. The structural group of the bundle is taken to be the Lsub(4,1) de Sitter group. An internal variable xi, varying in the fiber over a space-time point x, is introduced as a means to describe - with the help of a semiclassical wave function psi(x,xi) defined on the bundle space - the internal structure of extended hadrons in a framework using differential geometric techniques. Three basic nonlinear wave equations for psi(x,xi) are established which are of integro-differential type. The nonlinear coupling terms in these de Sitter gauge invariant equations represent physically a generalized spin orbit coupling or a generalized spin coupling for the motion taking place in the fiber. The motivation for using a bigger space for the definition of hadronic matter wave functions as well as the implications of this geometric approach to strong interaction physics is discussed in detail, in particular with respect to the problem of hadronic constituents. The proposed fiber bundle formalism allows a dynamical description of extended structures for hadrons without implying the necessity of introducing any constituents.
Directory of Open Access Journals (Sweden)
F. Hamzezadeh
2014-01-01
Full Text Available In many systems such as computer network, fuel distribution, and transportation system, it is necessary to change the capacity of some arcs in order to increase maximum flow value from source s to sink t, while the capacity change incurs minimum cost. In real-time networks, some factors cause loss of arc’s flow. For example, in some flow distribution systems, evaporation, erosion or sediment in pipes waste the flow. Here we define a real capacity, or the so-called functional capacity, which is the operational capacity of an arc. In other words, the functional capacity of an arc equals the possible maximum flow that may pass through the arc. Increasing the functional arcs capacities incurs some cost. There is a certain resource available to cover the costs. First, we construct a mathematical model to minimize the total cost of expanding the functional capacities to the required levels. Then, we consider the loss of flow on each arc as a stochastic variable and compute the system reliability.
Coiled-Coil Proteins Facilitated the Functional Expansion of the Centrosome
Kuhn, Michael; Hyman, Anthony A.; Beyer, Andreas
2014-01-01
Repurposing existing proteins for new cellular functions is recognized as a main mechanism of evolutionary innovation, but its role in organelle evolution is unclear. Here, we explore the mechanisms that led to the evolution of the centrosome, an ancestral eukaryotic organelle that expanded its functional repertoire through the course of evolution. We developed a refined sequence alignment technique that is more sensitive to coiled coil proteins, which are abundant in the centrosome. For proteins with high coiled-coil content, our algorithm identified 17% more reciprocal best hits than BLAST. Analyzing 108 eukaryotic genomes, we traced the evolutionary history of centrosome proteins. In order to assess how these proteins formed the centrosome and adopted new functions, we computationally emulated evolution by iteratively removing the most recently evolved proteins from the centrosomal protein interaction network. Coiled-coil proteins that first appeared in the animal–fungi ancestor act as scaffolds and recruit ancestral eukaryotic proteins such as kinases and phosphatases to the centrosome. This process created a signaling hub that is crucial for multicellular development. Our results demonstrate how ancient proteins can be co-opted to different cellular localizations, thereby becoming involved in novel functions. PMID:24901223
Improved Green’s function measurement for hybridization expansion quantum Monte Carlo
Czech Academy of Sciences Publication Activity Database
Augustinský, Pavel; Kuneš, Jan
2013-01-01
Roč. 184, č. 9 (2013), s. 2119-2126 ISSN 0010-4655 Institutional support: RVO:68378271 Keywords : continuous time quantum Monte Carlo method * Green function estimator Subject RIV: BE - Theoretical Physics Impact factor: 2.407, year: 2013
DEFF Research Database (Denmark)
Ibsen, Lars Bo
2008-01-01
Estimates for the amount of potential wave energy in the world range from 1-10 TW. The World Energy Council estimates that a potential 2TW of energy is available from the world’s oceans, which is the equivalent of twice the world’s electricity production. Whilst the recoverable resource is many...... times smaller it remains very high. For example, whilst there is enough potential wave power off the UK to supply the electricity demands several times over, the economically recoverable resource for the UK is estimated at 25% of current demand; a lot less, but a very substantial amount nonetheless....
Cerebral functional connectivity and Mayer waves in mice: Phenomena and separability.
Bumstead, Jonathan R; Bauer, Adam Q; Wright, Patrick W; Culver, Joseph P
2017-02-01
Resting-state functional connectivity is a growing neuroimaging approach that analyses the spatiotemporal structure of spontaneous brain activity, often using low-frequency (Mayer waves. Despite how close in frequency these phenomena exist, there is little research on how vasomotion and Mayer waves are related to or affect resting-state functional connectivity. In this study, we analyze spontaneous hemodynamic fluctuations over the mouse cortex using optical intrinsic signal imaging. We found spontaneous occurrence of oscillatory hemodynamics ∼0.2 Hz consistent with the properties of Mayer waves reported in the literature. Across a group of mice (n = 19), there was a large variability in the magnitude of Mayer waves. However, regardless of the magnitude of Mayer waves, functional connectivity patterns could be recovered from hemodynamic signals when filtered to the lower frequency band, 0.01-0.08 Hz. Our results demonstrate that both Mayer waves and resting-state functional connectivity patterns can co-exist simultaneously, and that they can be separated by applying bandpass filters.
International Nuclear Information System (INIS)
Lerma H, S.
2010-01-01
The structure of the exact wave function of the isovectorial pairing Hamiltonian with nondegenerate single-particle levels is discussed. The way that the single-particle splittings break the quartet condensate solution found for N=Z nuclei in a single degenerate level is established. After a brief review of the exact solution, the structure of the wave function is analyzed and some particular cases are considered where a clear interpretation of the wave function emerges. An expression for the exact wave function in terms of the isospin triplet of pair creators is given. The ground-state wave function is analyzed as a function of pairing strength, for a system of four protons and four neutrons. For small and large values of the pairing strength a dominance of two-pair (quartets) scalar couplings is found, whereas for intermediate values enhancements of the nonscalar couplings are obtained. A correlation of these enhancements with the creation of Cooper-like pairs is observed.
Coordinate asymptotics of the (3→3) wave functions for a three charged particle system
International Nuclear Information System (INIS)
Merkur'ev, S.P.
1977-01-01
Coordinate asymptotics of the (3 → 3) wave functions for three particles system with Coulomb interaction in the scattering problem is plotted. (3 → 3) and (3 → 2) process cases are considered, when the particles are not connected at the initial state. For coordinate asymptotics plotting the basis functions are used which meet Schroedinger equation in the eikonal approximation. The wave functions coordinate asymptotics plotting method is described far from special directions. Wave function asymptotical form is studied in the range of special directions and (3 → 3) scattering amplitude singularities are described. All data are given in accordance with the system with 2 charged particles only. The model in question is of special interest because of the described ppn system the studying of which is of great importance in nuclear physics. Final formulae are discussed for the most general case of three charged particles. Boundary problems for Schroedinger equation are shown to give the only way of definition for the (3 → 3) wave functions. It is pointed out that in special directions wave function coordinate asymptotics is presented with accuracy that gives the possibility to set such a boundary problem
Expansion of the Kano model to identify relevant customer segments and functional requirements
DEFF Research Database (Denmark)
Atlason, Reynir Smari; Stefansson, Arnaldur Smari; Wietz, Miriam
2017-01-01
The Kano model of customer satisfaction has been widely used to analyse perceived needs of customers. The model provides product developers valuable information about if, and then how much a given functional requirement (FR) will impact customer satisfaction if implemented within a product, system...... or a service. A current limitation of the Kano model is that it does not allow developers to visualise which combined sets of FRs would provide the highest satisfaction between different customer segments. In this paper, a stepwise method to address this particular shortcoming is presented. First......, a traditional Kano analysis is conducted for the different segments of interest. Second, for each FR, relationship functions are integrated between x=0 and x=1. Third, integrals are inserted into a combination matrix crossing segments and FRs, where FRs with the highest sum across the chosen segments...
On propagation of axisymmetric waves in pressurized functionally graded elastomeric hollow cylinders
Wu, Bin; Su, Yipin; Liu, Dongying; Chen, Weiqiu; Zhang, Chuanzeng
2018-05-01
Soft materials can be designed with a functionally graded (FG) property for specific applications. Such material inhomogeneity can also be found in many soft biological tissues whose functionality is only partly understood to date. In this paper, we analyze the axisymmetric guided wave propagation in a pressurized FG elastomeric hollow cylinder. The cylinder is subjected to a combined action of axial pre-stretch and pressure difference applied to the inner and outer cylindrical surfaces. We consider both torsional waves and longitudinal waves propagating in the FG cylinder made of incompressible isotropic elastomer, which is characterized by the Mooney-Rivlin strain energy function but with the material parameters varying with the radial coordinate in an affine way. The pressure difference generates an inhomogeneous deformation field in the FG cylinder, which dramatically complicates the superimposed wave problem described by the small-on-large theory. A particularly efficient approach is hence employed which combines the state-space formalism for the incremental wave motion with the approximate laminate or multi-layer technique. Dispersion relations for the two types of axisymmetric guided waves are then derived analytically. The accuracy and convergence of the proposed approach is validated numerically. The effects of the pressure difference, material gradient, and axial pre-stretch on both the torsional and the longitudinal wave propagation characteristics are discussed in detail through numerical examples. It is found that the frequency of axisymmetric waves depends nonlinearly on the pressure difference and the material gradient, and an increase in the material gradient enhances the capability of the pressure difference to adjust the wave behavior in the FG cylinder. This work provides a theoretical guidance for characterizing FG soft materials by in-situ ultrasonic nondestructive evaluation and for designing tunable waveguides via material tailoring along
Gabor Wave Packet Method to Solve Plasma Wave Equations
International Nuclear Information System (INIS)
Pletzer, A.; Phillips, C.K.; Smithe, D.N.
2003-01-01
A numerical method for solving plasma wave equations arising in the context of mode conversion between the fast magnetosonic and the slow (e.g ion Bernstein) wave is presented. The numerical algorithm relies on the expansion of the solution in Gaussian wave packets known as Gabor functions, which have good resolution properties in both real and Fourier space. The wave packets are ideally suited to capture both the large and small wavelength features that characterize mode conversion problems. The accuracy of the scheme is compared with a standard finite element approach
P-wave dispersion: relationship to left ventricular function in sickle cell anaemia.
Oguanobi, N I; Onwubere, B J; Ike, S O; Anisiuba, B C; Ejim, E C; Ibegbulam, O G
2011-01-01
The prognostic implications of P-wave dispersion in patients with a variety of cardiac disease conditions are increasingly being recognised. The relationship between P-wave dispersion and left ventricular function in sickle cell anaemia is unknown. This study was aimed at evaluating the relationship between P-wave dispersion and left ventricular function in adult Nigerian sickle cell anaemia patients. Between February and August 2007, a total of 62 sickle cell anaemia patients (aged 18-44 years; mean 28.27 ± 5.58) enrolled in the study. These were drawn from patients attending the adult sickle cell clinic of the University of Nigeria Teaching Hospital, Ituku-Ozalla, Enugu. An equal number of age- and gender-matched normal subjects served as controls. All the participants were evaluated with electrocardiography and echocardiography. P-wave dispersion was defined as the difference between the maximum and minimum P-wave duration measured in a 12-lead electrocardiogram. P-wave duration and P-wave dispersion were significantly higher in patients than in controls. Significant correlation was demonstrated between P-wave dispersion and age in the patients (r = 0.387; p = 0.031). A comparison of subsets of sickle cell anaemia patients and controls with comparable haematocrit values (30-35%) showed significantly higher P-wave duration and P-wave dispersion in the patients than in the controls. The P-wave duration in patients and controls, respectively, was 111.10 ± 14.53 ms and 89.14 ± 16.45 ms (t = 3.141; p = 0.006). P-wave dispersion was 64.44 ± 15.86 ms in the patients and 36.43 ± 10.35 ms in the controls (t = 2.752; p = 0.013). Significant negative correlation was found between P-wave dispersion and left ventricular transmitral E/A ratio (r = -0.289; p = 0.023). These findings suggest that P-wave dispersion could be useful in the evaluation of sickle cell patients with left ventricular diastolic dysfunction. Further prospective studies are recommended to evaluate
Directory of Open Access Journals (Sweden)
Vasconcelos Vítor
2010-09-01
Full Text Available Abstract Background Cytosolic glutathione transferases (cGST are a large group of ubiquitous enzymes involved in detoxification and are well known for their undesired side effects during chemotherapy. In this work we have performed thorough phylogenetic analyses to understand the various aspects of the evolution and functional diversification of cGSTs. Furthermore, we assessed plausible correlations between gene duplication and substrate specificity of gene paralogs in humans and selected species, notably in mammalian enzymes and their natural substrates. Results We present a molecular phylogeny of cytosolic GSTs that shows that several classes of cGSTs are more ubiquitous and thus have an older ancestry than previously thought. Furthermore, we found that positive selection is implicated in the diversification of cGSTs. The number of duplicate genes per class is generally higher for groups of enzymes that metabolize products of oxidative damage. Conclusions 1 Protection against oxidative stress seems to be the major driver of positive selection in mammalian cGSTs, explaining the overall expansion pattern of this subfamily; 2 Given the functional redundancy of GSTs that metabolize xenobiotic chemicals, we would expect the loss of gene duplicates, but by contrast we observed a gene expansion of this family, which likely has been favored by: i the diversification of endogenous substrates; ii differential tissue expression; and iii increased specificity for a particular molecule; 3 The increased availability of sequence data from diversified taxa is likely to continue to improve our understanding of the early origin of the different cGST classes.
Photo double ionization of He: C3-like wave function for the two electron continuum
Energy Technology Data Exchange (ETDEWEB)
Otranto, S.; Garibotti, C.R. [Conicet and Centro Atomico Bariloche (Argentina); Otranto, S. [Universidad Nacional del Sur, Dept. de Fisica, Bahia Blanca (Argentina)
2002-12-01
We evaluate the triply differential cross-section (TDCS) for photo double ionization (PDI) of helium. A first approximation to the final state can be obtained by neglecting the e-e interaction and the non-orthogonal kinetic energy. This leads to the C2 model which proposes as solution a product of 2 independent Coulomb wave plane waves. A better approximation is the C3 model where the C3 wave describes the e-e motion as independent of the presence of the nucleus and represents it by a Coulomb continuum wave. The C3 wave function mainly consists in the product of 3 Coulomb waves, each one representing the interaction between a pair of particles. We use a C3 final continuum wave function with an inter-electronic effective coordinate to express the nuclear screening. Comparison with the standard C3 model shows that the TDCS is enhanced in the threshold region by effect of the reduced inter-electronic repulsion introduced by the present model. A more accurate description of the intermediate energy region is also obtained. Comparison with recent experimental data shows a good overall agreement of the angular distributions. The theoretical PDI total cross-section shows a relevant improvement in the intermediate energy region relative to the C3 model, which converges to data for photon energies larger than 1 keV.
Photo double ionization of He: C3-like wave function for the two electron continuum
International Nuclear Information System (INIS)
Otranto, S.; Garibotti, C.R.; Otranto, S.
2002-01-01
We evaluate the triply differential cross-section (TDCS) for photo double ionization (PDI) of helium. A first approximation to the final state can be obtained by neglecting the e-e interaction and the non-orthogonal kinetic energy. This leads to the C2 model which proposes as solution a product of 2 independent Coulomb wave plane waves. A better approximation is the C3 model where the C3 wave describes the e-e motion as independent of the presence of the nucleus and represents it by a Coulomb continuum wave. The C3 wave function mainly consists in the product of 3 Coulomb waves, each one representing the interaction between a pair of particles. We use a C3 final continuum wave function with an inter-electronic effective coordinate to express the nuclear screening. Comparison with the standard C3 model shows that the TDCS is enhanced in the threshold region by effect of the reduced inter-electronic repulsion introduced by the present model. A more accurate description of the intermediate energy region is also obtained. Comparison with recent experimental data shows a good overall agreement of the angular distributions. The theoretical PDI total cross-section shows a relevant improvement in the intermediate energy region relative to the C3 model, which converges to data for photon energies larger than 1 keV
Extracting a shape function for a signal with intra-wave frequency modulation.
Hou, Thomas Y; Shi, Zuoqiang
2016-04-13
In this paper, we develop an effective and robust adaptive time-frequency analysis method for signals with intra-wave frequency modulation. To handle this kind of signals effectively, we generalize our data-driven time-frequency analysis by using a shape function to describe the intra-wave frequency modulation. The idea of using a shape function in time-frequency analysis was first proposed by Wu (Wu 2013 Appl. Comput. Harmon. Anal. 35, 181-199. (doi:10.1016/j.acha.2012.08.008)). A shape function could be any smooth 2π-periodic function. Based on this model, we propose to solve an optimization problem to extract the shape function. By exploring the fact that the shape function is a periodic function with respect to its phase function, we can identify certain low-rank structure of the signal. This low-rank structure enables us to extract the shape function from the signal. Once the shape function is obtained, the instantaneous frequency with intra-wave modulation can be recovered from the shape function. We demonstrate the robustness and efficiency of our method by applying it to several synthetic and real signals. One important observation is that this approach is very stable to noise perturbation. By using the shape function approach, we can capture the intra-wave frequency modulation very well even for noise-polluted signals. In comparison, existing methods such as empirical mode decomposition/ensemble empirical mode decomposition seem to have difficulty in capturing the intra-wave modulation when the signal is polluted by noise. © 2016 The Author(s).
Traveling waves in a diffusive predator-prey model with holling type-III functional response
International Nuclear Information System (INIS)
Li Wantong; Wu Shiliang
2008-01-01
We establish the existence of traveling wave solutions and small amplitude traveling wave train solutions for a reaction-diffusion system based on a predator-prey model with Holling type-III functional response. The analysis is in the three-dimensional phase space of the nonlinear ordinary differential equation system given by the diffusive predator-prey system in the traveling wave variable. The methods used to prove the results are the shooting argument, invariant manifold theory and the Hopf bifurcation theorem
International Nuclear Information System (INIS)
Vainer, B.V.; Nasel'skii, P.D.
1983-01-01
Equations for the correlation functions of fluctuations in the spectra of relativistic collisionless particles are obtained from the combined system of Einstein's equations and the Vlasov equation. It is shown that the interaction of high-frequency gravitational waves with collisionless particles leads to diffusion of their spectrum in the momentum space. The distortions in the spectrum of the microwave background radiation in a cosmological model with high-frequency gravitational waves are discussed. Bounds are obtained on the spectral characteristics of background gravitational waves
Transfer function and near-field detection of evanescent waves
DEFF Research Database (Denmark)
Radko, Ylia P.; Bozhevolnyi, Sergey I.; Gregersen, Niels
2006-01-01
of collection and illumination modes. Making use of a collection near-field microscope with a similar fiber tip illuminated by an evanescent field, we measure the collected power as a function of the field spatial frequency in different polarization configurations. Considering a two-dimensional probe...... for the transfer function, which is derived by introducing an effective pointof (dipolelike) detection inside the probe tip. It is found to be possible to fit reasonably well both the experimental and the simulation data for evanescent field components, implying that the developed approximation of the near......-field transfer function can serve as a simple, rational, and sufficiently reliable means of fiber probe characterization....
Direct fragmentation of quarkonia including Fermi motion using light-cone wave function
Energy Technology Data Exchange (ETDEWEB)
Nobary, M.A. Gomshi [Razi University, Department of Physics, Faculty of Science, Kermanshah (Iran); A.E.O.I., Center for Theoretical Physics and Mathematics, Tehran (Iran); Javadi, B. [Razi University, Department of Physics, Faculty of Science, Kermanshah (Iran)
2005-07-01
We investigate the effect of Fermi motion on the direct fragmentation of the J/{psi} and {upsilon} states employing a light-cone wave function. Consistent with such a wave function we set up the kinematics of a heavy quark fragmenting into quarkonia such that the Fermi motion of the constituents splits into a longitudinal as well as a transverse direction and thus calculate the fragmentation functions for these states. In the framework of our investigation, we estimate that the fragmentation probabilities of J/{psi} and {upsilon} may increase at least up to 14 percent when including this degree of freedom. (orig.)
Four-body wave function of π3He-system at the threshold energy
International Nuclear Information System (INIS)
Pupyshev, V.V.; Rakityanskij, S.A.
1985-01-01
On the basis of approximate four-body equations the wave function of π 3 He-system is calculated at zero kinetic energy of the pion. In the case when distances between all four particles are comparable with the nucleus size a strong distortion of the wave function of (3N)-subsystem caused by the presence of the pion is found. The calculated four-body function is represented in a semianalytical form, which makes it possible to apply it in different calculations
Baumeister, K. J.
1983-01-01
A time-dependent finite difference formulation to the inhomogeneous wave equation is derived for plane wave propagation with harmonic noise sources. The difference equation and boundary conditions are developed along with the techniques to simulate the Dirac delta function associated with a concentrated noise source. Example calculations are presented for the Green's function and distributed noise sources. For the example considered, the desired Fourier transformed acoustic pressures are determined from the transient pressures by use of a ramping function and an integration technique, both of which eliminates the nonharmonic pressure associated with the initial transient.
Baumeiste, K. J.
1983-01-01
A time-dependent finite difference formulation to the inhomogeneous wave equation is derived for plane wave propagation with harmonic noise sources. The difference equation and boundary conditions are developed along with the techniques to simulate the Dirac delta function associated with a concentrated noise source. Example calculations are presented for the Green's function and distributed noise sources. For the example considered, the desired Fourier transformed acoustic pressures are determined from the transient pressures by use of a ramping function and an integration technique, both of which eliminates the nonharmonic pressure associated with the initial transient.
Directory of Open Access Journals (Sweden)
Sabrina Viau
Full Text Available We recently developed and characterized a standardized and clinical grade human Platelet Lysate (hPL that constitutes an advantageous substitute for fetal bovine serum (FBS for human mesenchymal stem cell (hMSC expansion required in cell therapy procedures, avoiding xenogenic risks (virological and immunological and ethical issues. Because of the progressive use of pathogen-reduced (PR labile blood components, and the requirement of ensuring the viral safety of raw materials for cell therapy products, we evaluated the impact of the novel procedure known as THERAFLEX UV-Platelets for pathogen reduction on hPL quality (growth factors content and efficacy (as a medium supplement for hMSC expansion. This technology is based on short-wave ultraviolet light (UV-C that induces non-reversible damages in DNA and RNA of pathogens while preserving protein structures and functions, and has the main advantage of not needing the addition of any photosensitizing additives (that might secondarily interfere with hMSCs.We applied the THERAFLEX UV-Platelets procedure on fresh platelet concentrates (PCs suspended in platelet additive solution and prepared hPL from these treated PCs. We compared the quality and efficacy of PR-hPL with the corresponding non-PR ones. We found no impact on the content of five cytokines tested (EGF, bFGF, PDGF-AB, VEGF and IGF-1 but a significant decrease in TGF-ß1 (-21%, n = 11, p<0.01. We performed large-scale culture of hMSCs from bone marrow (BM during three passages and showed that hPL or PR-hPL at 8% triggered comparable BM-hMSC proliferation as FBS at 10% plus bFGF. Moreover, after proliferation of hMSCs in an hPL- or PR-hPL-containing medium, their profile of membrane marker expression, their clonogenic potential and immunosuppressive properties were maintained, in comparison with BM-hMSCs cultured under FBS conditions. The potential to differentiate towards the adipogenic and osteogenic lineages of hMSCs cultured in parallel
Viau, Sabrina; Chabrand, Lucie; Eap, Sandy; Lorant, Judith; Rouger, Karl; Goudaliez, Francis; Sumian, Chryslain; Delorme, Bruno
2017-01-01
We recently developed and characterized a standardized and clinical grade human Platelet Lysate (hPL) that constitutes an advantageous substitute for fetal bovine serum (FBS) for human mesenchymal stem cell (hMSC) expansion required in cell therapy procedures, avoiding xenogenic risks (virological and immunological) and ethical issues. Because of the progressive use of pathogen-reduced (PR) labile blood components, and the requirement of ensuring the viral safety of raw materials for cell therapy products, we evaluated the impact of the novel procedure known as THERAFLEX UV-Platelets for pathogen reduction on hPL quality (growth factors content) and efficacy (as a medium supplement for hMSC expansion). This technology is based on short-wave ultraviolet light (UV-C) that induces non-reversible damages in DNA and RNA of pathogens while preserving protein structures and functions, and has the main advantage of not needing the addition of any photosensitizing additives (that might secondarily interfere with hMSCs). We applied the THERAFLEX UV-Platelets procedure on fresh platelet concentrates (PCs) suspended in platelet additive solution and prepared hPL from these treated PCs. We compared the quality and efficacy of PR-hPL with the corresponding non-PR ones. We found no impact on the content of five cytokines tested (EGF, bFGF, PDGF-AB, VEGF and IGF-1) but a significant decrease in TGF-ß1 (-21%, n = 11, p<0.01). We performed large-scale culture of hMSCs from bone marrow (BM) during three passages and showed that hPL or PR-hPL at 8% triggered comparable BM-hMSC proliferation as FBS at 10% plus bFGF. Moreover, after proliferation of hMSCs in an hPL- or PR-hPL-containing medium, their profile of membrane marker expression, their clonogenic potential and immunosuppressive properties were maintained, in comparison with BM-hMSCs cultured under FBS conditions. The potential to differentiate towards the adipogenic and osteogenic lineages of hMSCs cultured in parallel in the
Application of the Exp-function method to the equal-width wave equation
International Nuclear Information System (INIS)
Biazar, J; Ayati, Z
2008-01-01
In this paper, the Exp-function method is used to find an exact solution of the equal-width wave (EW) equation. The method is straightforward and concise, and its applications are promising. It is shown that the Exp-function method, with the help of symbolic computation, provides a very effective and powerful mathematical tool for solving the EW equation.
García de la Vega, J M; Omar, S; San Fabián, J
2017-04-01
Spin-spin coupling constants in water monomer and dimer have been calculated using several wave function and density functional-based methods. CCSD, MCSCF, and SOPPA wave functions methods yield similar results, specially when an additive approach is used with the MCSCF. Several functionals have been used to analyze their performance with the Jacob's ladder and a set of functionals with different HF exchange were tested. Functionals with large HF exchange appropriately predict 1 J O H , 2 J H H and 2h J O O couplings, while 1h J O H is better calculated with functionals that include a reduced fraction of HF exchange. Accurate functionals for 1 J O H and 2 J H H have been tested in a tetramer water model. The hydrogen bond effects on these intramolecular couplings are additive when they are calculated by SOPPA(CCSD) wave function and DFT methods. Graphical Abstract Evaluation of the additive effect of the hydrogen bond on spin-spin coupling constants of water using WF and DFT methods.
Research on AutoCAD secondary development and function expansion based on VBA technology
Zhang, Runmei; Gu, Yehuan
2017-06-01
AutoCAD is the most widely used drawing tool among the similar design drawing products. In the process of drawing different types of design drawings of the same product, there are a lot of repetitive and single work contents. The traditional manual method uses a drawing software AutoCAD drawing graphics with low efficiency, high error rate and high input cost shortcomings and many more. In order to solve these problems, the design of the parametric drawing system of the hot-rolled I-beam (steel beam) cross-section is completed by using the VBA secondary development tool and the Access database software with large-capacity storage data, and the analysis of the functional extension of the plane drawing and the parametric drawing design in this paper. For the secondary development of AutoCAD functions, the system drawing work will be simplified and work efficiency also has been greatly improved. This introduction of parametric design of AutoCAD drawing system to promote the industrial mass production and related industries economic growth rate similar to the standard I-beam hot-rolled products.
Parrish-Novak, J; Dillon, S R; Nelson, A; Hammond, A; Sprecher, C; Gross, J A; Johnston, J; Madden, K; Xu, W; West, J; Schrader, S; Burkhead, S; Heipel, M; Brandt, C; Kuijper, J L; Kramer, J; Conklin, D; Presnell, S R; Berry, J; Shiota, F; Bort, S; Hambly, K; Mudri, S; Clegg, C; Moore, M; Grant, F J; Lofton-Day, C; Gilbert, T; Rayond, F; Ching, A; Yao, L; Smith, D; Webster, P; Whitmore, T; Maurer, M; Kaushansky, K; Holly, R D; Foster, D
2000-11-02
Cytokines are important in the regulation of haematopoiesis and immune responses, and can influence lymphocyte development. Here we have identified a class I cytokine receptor that is selectively expressed in lymphoid tissues and is capable of signal transduction. The full-length receptor was expressed in BaF3 cells, which created a functional assay for ligand detection and cloning. Conditioned media from activated human CD3+ T cells supported proliferation of the assay cell line. We constructed a complementary DNA expression library from activated human CD3+ T cells, and identified a cytokine with a four-helix-bundle structure using functional cloning. This cytokine is most closely related to IL2 and IL15, and has been designated IL21 with the receptor designated IL21 R. In vitro assays suggest that IL21 has a role in the proliferation and maturation of natural killer (NK) cell populations from bone marrow, in the proliferation of mature B-cell populations co-stimulated with anti-CD40, and in the proliferation of T cells co-stimulated with anti-CD3.
Wave resistance calculation method combining Green functions based on Rankine and Kelvin source
Directory of Open Access Journals (Sweden)
LI Jingyu
2017-12-01
Full Text Available [Ojectives] At present, the Boundary Element Method(BEM of wave-making resistance mostly uses a model in which the velocity distribution near the hull is solved first, and the pressure integral is then calculated using the Bernoulli equation. However,the process of this model of wave-making resistance is complex and has low accuracy.[Methods] To address this problem, the present paper deduces a compound method for the quick calculation of ship wave resistance using the Rankine source Green function to solve the hull surface's source density, and combining the Lagally theorem concerning source point force calculation based on the Kelvin source Green function so as to solve the wave resistance. A case for the Wigley model is given.[Results] The results show that in contrast to the thin ship method of the linear wave resistance theorem, this method has higher precision, and in contrast to the method which completely uses the Kelvin source Green function, this method has better computational efficiency.[Conclusions] In general, the algorithm in this paper provides a compromise between precision and efficiency in wave-making resistance calculation.
Explanatory Factors of the Expansion of Recreation Function on the Bank of Danube River in Budapest
Directory of Open Access Journals (Sweden)
Pál Szabó
2015-10-01
Full Text Available In a city's development a river and riverbank played important role, however in recent decades the functions of them have changed, transformed, especially in major cities in the more developed countries, so the city administration was faced with a new phenomenon and geographical space: the changing riverbanks, and the utilization, development, revitalization of them has become a key issue. The various real processes showed the direction that these areas should be provided to the people, and the recreation service will be important for the local residents and tourists. Overall, the urban waterfront development is an increasingly important researched topic and policy. The question is: can we realize it in Budapest also nowadays? In recent years, those processes took place in Budapest, which resulted in an increasing utilization of the Danube and its banks for recreational functions. On the one hand, local social and economic processes have led to the waterfront sites released, on the other hand the needs of the residential population and tourists using the river and the riverside for recreational purposes have increased, and thirdly, the new city administration decided to renew the banks of the Danube, mainly to create new recreational areas. In this paper, we analyze these three factors, focusing on a past short period, because there is an exceptional cohesion between the processes, the needs and the new development goals. Two case studies are in the paper also: the Margaret Island as the oldest traditional recreational area in Budapest, and the Kopaszi-dam, as the newest and successful recreational area of Budapest. The analysis of the processes is based on data and literature, the analysis of the needs is based on a survey, and the analysis of the goals is based on the different development documents.
International Nuclear Information System (INIS)
Mahlab, M.S.
1975-01-01
All the presently available techniques for solving Schroedinger's differential equation for helium-like atoms display poor convergence of the wave function in the neighborhood of the singularities of the Hamiltonian operator. In general most of the methods of solving this equation will converge in the appropriate limit to the exact wave function; however, convergence is slow, especially near the singularities of this differential equation. These difficulties become readily apparent from local energy studies. A technique is presented that avoids these difficulties. The wave function it produces is specifically most accurate at the singularities of the Hamiltonian. The novel aspect of this treatment is the subdivision of the space spanned by the wave function. Different expansions are picked such that they converge rapidly in each of the different subdivisions. These expansions may be constructed in such a way that they obey the boundary conditions in their respective subdivision. Most importantly, all the information available from the recursion relations associated with the differential equation may be incorporated into these expansions. A systematic procedure is presented such that these expansions may be brought together to form a wave function that satisfies all the continuity requirements. An S-state helium wave function was constructed to demonstrate that this method of treatment is feasible, and capable of indefinite systematic improvement. A discussion of several new asymptotic expansions that were constructed for the helium wave function, as well as an improved functional form for the small electron-nucleus wave function, is included in this presentation
A double expansion method for the frequency response of finite-length beams with periodic parameters
Ying, Z. G.; Ni, Y. Q.
2017-03-01
A double expansion method for the frequency response of finite-length beams with periodic distribution parameters is proposed. The vibration response of the beam with spatial periodic parameters under harmonic excitations is studied. The frequency response of the periodic beam is the function of parametric period and then can be expressed by the series with the product of periodic and non-periodic functions. The procedure of the double expansion method includes the following two main steps: first, the frequency response function and periodic parameters are expanded by using identical periodic functions based on the extension of the Floquet-Bloch theorem, and the period-parametric differential equation for the frequency response is converted into a series of linear differential equations with constant coefficients; second, the solutions to the linear differential equations are expanded by using modal functions which satisfy the boundary conditions, and the linear differential equations are converted into algebraic equations according to the Galerkin method. The expansion coefficients are obtained by solving the algebraic equations and then the frequency response function is finally determined. The proposed double expansion method can uncouple the effects of the periodic expansion and modal expansion so that the expansion terms are determined respectively. The modal number considered in the second expansion can be reduced remarkably in comparison with the direct expansion method. The proposed double expansion method can be extended and applied to the other structures with periodic distribution parameters for dynamics analysis. Numerical results on the frequency response of the finite-length periodic beam with various parametric wave numbers and wave amplitude ratios are given to illustrate the effective application of the proposed method and the new frequency response characteristics, including the parameter-excited modal resonance, doubling-peak frequency response
Zitzer, Nina C; Snyder, Katiri; Meng, Xiamoei; Taylor, Patricia A; Efebera, Yvonne A; Devine, Steven M; Blazar, Bruce R; Garzon, Ramiro; Ranganathan, Parvathi
2018-06-15
MicroRNA-155 (miR-155) is a small noncoding RNA critical for the regulation of inflammation as well as innate and adaptive immune responses. MiR-155 has been shown to be dysregulated in both donor and recipient immune cells during acute graft-versus-host disease (aGVHD). We previously reported that miR-155 is upregulated in donor T cells of mice and humans with aGVHD and that mice receiving miR-155-deficient (miR155 -/- ) splenocytes had markedly reduced aGVHD. However, molecular mechanisms by which miR-155 modulates T cell function in aGVHD have not been fully investigated. We identify that miR-155 expression in both donor CD8 + T cells and conventional CD4 + CD25 - T cells is pivotal for aGVHD pathogenesis. Using murine aGVHD transplant experiments, we show that miR-155 strongly impacts alloreactive T cell expansion through multiple distinct mechanisms, modulating proliferation in CD8 + donor T cells and promoting exhaustion in donor CD4 + T cells in both the spleen and colon. Additionally, miR-155 drives a proinflammatory Th1 phenotype in donor T cells in these two sites, and miR-155 -/- donor T cells are polarized toward an IL-4-producing Th2 phenotype. We further demonstrate that miR-155 expression in donor T cells regulates CCR5 and CXCR4 chemokine-dependent migration. Notably, we show that miR-155 expression is crucial for donor T cell infiltration into multiple target organs. These findings provide further understanding of the role of miR-155 in modulating aGVHD through T cell expansion, effector cytokine production, and migration. Copyright © 2018 by The American Association of Immunologists, Inc.
Photon distribution function for stocks wave for stimulated Raman scattering
International Nuclear Information System (INIS)
Man'ko, O.V.; Tcherniega, N.V.
1997-04-01
New time-dependent integrals of motion are found for stimulated Raman scattering. Explicit formula for the photon-number probability distribution as a function of the laser-field intensity and the medium parameters is obtained in terms of Hermite polynomials of two variables. (author). 29 refs
Wave functions and two-electron probability distributions of the Hooke's-law atom and helium
International Nuclear Information System (INIS)
O'Neill, Darragh P.; Gill, Peter M. W.
2003-01-01
The Hooke's-law atom (hookium) provides an exactly soluble model for a two-electron atom in which the nuclear-electron Coulombic attraction has been replaced by a harmonic one. Starting from the known exact position-space wave function for the ground state of hookium, we present the momentum-space wave function. We also look at the intracules, two-electron probability distributions, for hookium in position, momentum, and phase space. These are compared with the Hartree-Fock results and the Coulomb holes (the difference between the exact and Hartree-Fock intracules) in position, momentum, and phase space are examined. We then compare these results with analogous results for the ground state of helium using a simple, explicitly correlated wave function
Eikonal Approximation in AdS/CFT From Shock Waves to Four-Point Functions
Cornalba, L; Costa, Miguel S; Penedones, Joao; Cornalba, Lorenzo; Costa, M S; Penedones, J; Schiappa, Ricardo
2007-01-01
We initiate a program to generalize the standard eikonal approximation to compute amplitudes in Anti-de Sitter spacetimes. Inspired by the shock wave derivation of the eikonal amplitude in flat space, we study the two-point function E ~ _{shock} in the presence of a shock wave in Anti-de Sitter, where O_1 is a scalar primary operator in the dual conformal field theory. At tree level in the gravitational coupling, we relate the shock two-point function E to the discontinuity across a kinematical branch cut of the conformal field theory four-point function A ~ , where O_2 creates the shock geometry in Anti-de Sitter. Finally, we extend the above results by computing E in the presence of shock waves along the horizon of Schwarzschild BTZ black holes. This work gives new tools for the study of Planckian physics in Anti-de Sitter spacetimes.
Electronic structure and correlated wave functions of a few electron quantum dots
Energy Technology Data Exchange (ETDEWEB)
Sako, Tokuei [Laboratory of Physics, College of Science and Technology, Nihon University, 7-24-1 Narashinodai, Funabashi, Chiba 274-8501 (Japan); Ishida, Hiroshi [College of Humanities and Sciences, Nihon University, Tokyo 156-8550 (Japan); Fujikawa, Kazuo [Institute of Quantum Science, College of Science and Technology, Nihon University, Chiyoda-ku, Tokyo 101-8308 (Japan)
2015-01-22
The energy spectra and wave functions of a few electrons confined by a quasi-one-dimensional harmonic and anharmonic potentials have been studied by using a full configuration interaction method employing a Cartesian anisotropic Gaussian basis set. The energy spectra are classified into three regimes of the strength of confinement, namely, large, medium and small. The polyad quantum number defined by a total number of nodes in the wave functions is shown to be a key ingredient to interpret the energy spectra for the whole range of the confinement strength. The nodal pattern of the wave functions exhibits normal modes for the harmonic confining potential, indicating collective motions of electrons. These normal modes are shown to undergo a transition to local modes for an anharmonic potential with large anharmonicity.
Trial wave functions for a composite Fermi liquid on a torus
Fremling, M.; Moran, N.; Slingerland, J. K.; Simon, S. H.
2018-01-01
We study the two-dimensional electron gas in a magnetic field at filling fraction ν =1/2 . At this filling the system is in a gapless state which can be interpreted as a Fermi liquid of composite fermions. We construct trial wave functions for the system on a torus, based on this idea, and numerically compare these to exact wave functions for small systems found by exact diagonalization. We find that the trial wave functions give an excellent description of the ground state of the system, as well as its charged excitations, in all momentum sectors. We analyze the dispersion of the composite fermions and the Berry phase associated with dragging a single fermion around the Fermi surface and comment on the implications of our results for the current debate on whether composite fermions are Dirac fermions.
Strong Measurements Give a Better Direct Measurement of the Quantum Wave Function.
Vallone, Giuseppe; Dequal, Daniele
2016-01-29
Weak measurements have thus far been considered instrumental in the so-called direct measurement of the quantum wave function [4J. S. Lundeen, Nature (London) 474, 188 (2011).]. Here we show that a direct measurement of the wave function can be obtained by using measurements of arbitrary strength. In particular, in the case of strong measurements, i.e., those in which the coupling between the system and the measuring apparatus is maximum, we compared the precision and the accuracy of the two methods, by showing that strong measurements outperform weak measurements in both for arbitrary quantum states in most cases. We also give the exact expression of the difference between the original and reconstructed wave function obtained by the weak measurement approach; this will allow one to define the range of applicability of such a method.
Wave Function and Emergent SU(2) Symmetry in the ν_{T}=1 Quantum Hall Bilayer.
Lian, Biao; Zhang, Shou-Cheng
2018-02-16
We propose a trial wave function for the quantum Hall bilayer system of total filling factor ν_{T}=1 at a layer distance d to magnetic length ℓ ratio d/ℓ=κ_{c1}≈1.1, where the lowest charged excitation is known to have a level crossing. The wave function has two-particle correlations, which fit well with those in previous numerical studies, and can be viewed as a Bose-Einstein condensate of free excitons formed by composite bosons and anticomposite bosons in different layers. We show the free nature of these excitons indicating an emergent SU(2) symmetry for the composite bosons at d/ℓ=κ_{c1}, which leads to the level crossing in low-lying charged excitations. We further show the overlap between the trial wave function, and the ground state of a small size exact diagonalization is peaked near d/ℓ=κ_{c1}, which supports our theory.
Revisiting the Fourier expansion of Mie scattering matrices in generalized spherical functions
International Nuclear Information System (INIS)
Sanghavi, Suniti
2014-01-01
Mie computations of the scattering properties of large particles are a time consuming step in the radiative transfer modeling of aerosol and clouds. Currently, there exist two methods based on the use of spherical functions for computing the Fourier moments of the phase matrix of a given spherical particle or particulate polydispersion: The first, developed over the years before being presented in a convenient form by Siewert [31], required an intermediate computation of the phase matrix over which numerical integration was performed to deliver the required Fourier components. The second, suggested by Domke [9], promised a direct computation of the Fourier moments using Wigner 3-j symbols. While the former was relatively easy to implement and is thus the most commonly used to date, its numerical implementation using an arbitrary user choice of angular quadrature (NAI-1) can produce inaccurate results. Numerical integration using quadrature points as recommended by de Rooij and van der Stap [5] (NAI-2) delivers accurate results with high computational efficiency. Domke's method enables a direct computation of the exact number of required Fourier components. However, the original manuscript contained several misprints, many of which were subsequently corrected by de Rooij and van der Stap [5]. Unfortunately, the main recurrence relationship used in Domke [9] remained uncorrected. In this paper, the corrected relationship is presented along with other minor corrections. de Rooij and van der Stap [5] had found the straightforward application of Domke's method viable only for size parameters smaller than ∼120 due to issues involving computer storage. A means of implementing the corrected Domke formalism using precomputed tabulations of Wigner 3-j symbols (PCW) is presented here, making it more computationally economical and applicable over much broader particle size ranges. The accuracy of PCW is only limited by machine precision. For a single particle, NAI-2 is found
Escribano-Ávila, Gema; Pías, Beatriz; Sanz-Pérez, Virginia; Virgós, Emilio; Escudero, Adrián; Valladares, Fernando
2013-10-01
Seed dispersal is typically performed by a diverse array of species assemblages with different behavioral and morphological traits which determine dispersal quality (DQ, defined as the probability of recruitment of a dispersed seed). Fate of ecosystems to ongoing environmental changes is critically dependent on dispersal and mainly on DQ in novel scenarios. We assess here the DQ, thus the multiplicative effect of germination and survival probability to the first 3 years of life, for seeds dispersed by several bird species (Turdus spp.) and carnivores (Vulpes vulpes, Martes foina) in mature woodland remnants of Spanish juniper (Juniperus thurifera) and old fields which are being colonized by this species. Results showed that DQ was similar in mature woodlands and old fields. Germination rate for seeds dispersed by carnivores (11.5%) and thrushes (9.12%) was similar, however, interacted with microhabitat suitability. Seeds dispersed by carnivores reach the maximum germination rate on shrubs (16%), whereas seeds dispersed by thrushes did on female juniper canopies (15.5) indicating that each group of dispersers performed a directed dispersal. This directional effect was diluted when survival probability was considered: thrushes selected smaller seeds which had higher mortality in the seedling stage (70%) in relation to seedlings dispersed by carnivores (40%). Overall, thrushes resulted low-quality dispersers which provided a probability or recruitment of 2.5%, while a seed dispersed by carnivores had a probability of recruitment of 6.5%. Our findings show that generalist dispersers (i.e., carnivores) can provide a higher probability of recruitment than specialized dispersers (i.e., Turdus spp.). However, generalist species are usually opportunistic dispersers as their role as seed dispersers is dependent on the availability of trophic resources and species feeding preferences. As a result, J. thurifera dispersal community is composed by two functional groups of
Czech Academy of Sciences Publication Activity Database
Riley, K. E.; Pitoňák, Michal; Jurečka, P.; Hobza, Pavel
2010-01-01
Roč. 110, č. 9 (2010), s. 5023-5063 ISSN 0009-2665 R&D Projects: GA MŠk LC512 Institutional research plan: CEZ:AV0Z40550506 Keywords : non covalent interactions * wave function theories * DFT Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 33.033, year: 2010
Wave functions constructed from an invariant sum over histories satisfy constraints
International Nuclear Information System (INIS)
Halliwell, J.J.; Hartle, J.B.
1991-01-01
Invariance of classical equations of motion under a group parametrized by functions of time implies constraints between canonical coordinates and momenta. In the Dirac formulation of quantum mechanics, invariance is normally imposed by demanding that physical wave functions are annihilated by the operator versions of these constraints. In the sum-over-histories quantum mechanics, however, wave functions are specified, directly, by appropriate functional integrals. It therefore becomes an interesting question whether the wave functions so specified obey the operator constraints of the Dirac theory. In this paper, we show for a wide class of theories, including gauge theories, general relativity, and first-quantized string theories, that wave functions constructed from a sum over histories are, in fact, annihilated by the constraints provided that the sum over histories is constructed in a manner which respects the invariance generated by the constraints. By this we mean a sum over histories defined with an invariant action, invariant measure, and an invariant class of paths summed over
A KINETIC ALFVEN WAVE AND THE PROTON DISTRIBUTION FUNCTION IN THE FAST SOLAR WIND
International Nuclear Information System (INIS)
Li Xing; Lu Quanming; Chen Yao; Li Bo; Xia Lidong
2010-01-01
Using one-dimensional test particle simulations, the effect of a kinetic Alfven wave on the velocity distribution function (VDF) of protons in the collisionless solar wind is investigated. We first use linear Vlasov theory to numerically obtain the property of a kinetic Alfven wave (the wave propagates in the direction almost perpendicular to the background magnetic field). We then numerically simulate how the wave will shape the proton VDF. It is found that Landau resonance may be able to generate two components in the initially Maxwellian proton VDF: a tenuous beam component along the direction of the background magnetic field and a core component. The streaming speed of the beam relative to the core proton component is about 1.2-1.3 Alfven speed.
On a generalized oscillator system: interbasis expansions
Energy Technology Data Exchange (ETDEWEB)
Kibler, M [Lyon-1 Univ., 69 - Villeurbanne (France). Inst. de Physique Nucleaire; Mardoyan, L G; Pogosyan, G S [Joint Inst. for Nuclear Research, Dubna (Russian Federation). Lab. of Theoretical Physics
1997-12-31
This article deals with a nonrelativistic quantum mechanical study of a dynamical system which generalizes the isotropic harmonic oscillator system in three dimensions. The Schroedinger equation for this generalized oscillator system is separable in spherical, cylindrical, and spheroidal (prolate and oblate) coordinates. The quantum mechanical spectrum of this system is worked out in some details. The problem of interbasis expansions of the wave functions is completely solved. The coefficients for the expansion of the cylindrical basis in terms of the spherical basis, and vice-versa, are found to be analytic continuations (to real values of their arguments) of Clebsch-Gordan coefficients for the group SU(2). The interbasis expansion coefficients for the prolate and oblate spheroidal bases in terms of the spherical or the cylindrical bases are shown to satisfy three-term recursion relations. Finally, a connection between the generalized oscillator system (projected on the z-line) and the Morse system (in one dimension) are discussed. 41 refs.,.
On a generalized oscillator system: interbasis expansions
International Nuclear Information System (INIS)
Kibler, M.; Mardoyan, L.G.; Pogosyan, G.S.
1996-01-01
This article deals with a nonrelativistic quantum mechanical study of a dynamical system which generalizes the isotropic harmonic oscillator system in three dimensions. The Schroedinger equation for this generalized oscillator system is separable in spherical, cylindrical, and spheroidal (prolate and oblate) coordinates. The quantum mechanical spectrum of this system is worked out in some details. The problem of interbasis expansions of the wave functions is completely solved. The coefficients for the expansion of the cylindrical basis in terms of the spherical basis, and vice-versa, are found to be analytic continuations (to real values of their arguments) of Clebsch-Gordan coefficients for the group SU(2). The interbasis expansion coefficients for the prolate and oblate spheroidal bases in terms of the spherical or the cylindrical bases are shown to satisfy three-term recursion relations. Finally, a connection between the generalized oscillator system (projected on the z-line) and the Morse system (in one dimension) are discussed. 41 refs.,
Relativistic wave functions of two spin 1/2 quarks in a model with QCD interaction
International Nuclear Information System (INIS)
Skachkov, N.B.; Solovtsov, I.L.
1981-01-01
Within the hamiltonian formulation of quantum field theory an equation is obtained for the vertex and wave functions of a composite system of two spin 1/2 quarks. Exact solutions are found for the relativistic potential having in the momentum representation the ''asymptotically-free'' behaviour at large values of momentum transfer Q 2 . It is shown that within the given model the π-meson wave function has zero at a finite distance corresponding to the point of discontinuity of the effective potential [ru
Stochastic wave-function unravelling of the generalized Lindblad equation using correlated states
International Nuclear Information System (INIS)
Moodley, Mervlyn; Nsio Nzundu, T; Paul, S
2012-01-01
We perform a stochastic wave-function unravelling of the generalized Lindblad master equation using correlated states, a combination of the system state vectors and the environment population. The time-convolutionless projection operator method using correlated projection superoperators is applied to a two-state system, a qubit, that is coupled to an environment consisting of two energy bands which are both populated. These results are compared to the data obtained from Monte Carlo wave-function simulations based on the unravelling of the master equation. We also show a typical quantum trajectory and the average time evolution of the state vector on the Bloch sphere. (paper)
Second-Order Moller-Plesset Perturbation Theory for Molecular Dirac-Hartree-Fock Wave Functions
Dyall, Kenneth G.; Arnold, James O. (Technical Monitor)
1994-01-01
Moller-Plesset perturbation theory is developed to second order for a selection of Kramers restricted Dirac-Hartree-Fock closed and open-shell reference wave functions. The open-shell wave functions considered are limited to those with no more than two electrons in open shells, but include the case of a two-configuration SCF reference. Denominator shifts are included in the style of Davidson's OPT2 method. An implementation which uses unordered integrals with labels is presented, and results are given for a few test cases.
DEFF Research Database (Denmark)
Markussen, Troels; Kristensen, Philip Trøst; Tromborg, Bjarne
2006-01-01
Models of carrier dynamics in quantum dots rely strongly on adequate descriptions of the carrier wave functions. In this work we numerically solve the one-band effective mass Schrodinger equation to calculate the capture times of phonon-mediated carrier capture into self-assembled quantum dots. C....... Comparing with results obtained using approximate carrier wave functions, we demonstrate that the capture times are strongly influenced by properties of the wetting layer wave functions not accounted for by earlier theoretical analyses....
Bound and scattering wave functions for a velocity-dependent Kisslinger potential for l>0
International Nuclear Information System (INIS)
Jaghoub, M.I.
2002-01-01
Using formal scattering theory, the scattering wave functions are extrapolated to negative energies corresponding to bound-state poles. It is shown that the ratio of the normalized scattering and the corresponding bound-state wave functions, at a bound-state pole, is uniquely determined by the bound-state binding energy. This simple relation is proved analytically for an arbitrary angular momentum quantum number l>0, in the presence of a velocity-dependent Kisslinger potential. The extrapolation relation is tested analytically by solving the Schroedinger equation in the p-wave case exactly for the scattering and the corresponding bound-state wave functions when the Kisslinger potential has the form of a square well. A numerical resolution of the Schroedinger equation in the p-wave case and of a square-well Kisslinger potential is carried out to investigate the range of validity of the extrapolated connection. It is found that the derived relation is satisfied best at low energies and short distances. (orig.)
Directory of Open Access Journals (Sweden)
Saminathan Subburaj
Full Text Available The rice gene seed dormancy 4 (OsSdr4 functions in seed dormancy and is a major factor associated with pre-harvest sprouting (PHS. Although previous studies of this protein family were reported for rice and other species, knowledge of the evolution of genes homologous to OsSdr4 in plants remains inadequate. Fifty four Sdr4-like (hereafter designated Sdr4L genes were identified in nine plant lineages including 36 species. Phylogenetic analysis placed these genes in eight subfamilies (I-VIII. Genes from the same lineage clustered together, supported by analysis of conserved motifs and exon-intron patterns. Segmental duplications were present in both dicot and monocot clusters, while tandemly duplicated genes occurred only in monocot clusters indicating that both tandem and segmental duplications contributed to expansion of the grass I and II subfamilies. Estimation of the approximate ages of the duplication events indicated that ancestral Sdr4 genes evolved from a common angiosperm ancestor, about 160 million years ago (MYA. Moreover, diversification of Sdr4L genes in mono and dicot plants was mainly associated with genome-wide duplication and speciation events. Functional divergence was observed in all subfamily pairs, except IV/VIIIa. Further analysis indicated that functional constraints between subfamily pairs I/II, I/VIIIb, II/VI, II/VIIIb, II/IV, and VI/VIIIb were statistically significant. Site and branch-site model analyses of positive selection suggested that these genes were under strong adaptive selection pressure. Critical amino acids detected for both functional divergence and positive selection were mostly located in the loops, pointing to functional importance of these regions in this protein family. In addition, differential expression studies by transcriptome atlas of 11 Sdr4L genes showed that the duplicated genes may have undergone divergence in expression between plant species. Our findings showed that Sdr4L genes are
International Nuclear Information System (INIS)
Sergeev, Alexey; Herman, Michael F.
2006-01-01
The behavior of an initial value representation surface hopping wave function is examined. Since this method is an initial value representation for the semiclassical solution of the time independent Schroedinger equation for nonadiabatic problems, it has computational advantages over the primitive surface hopping wave function. The primitive wave function has been shown to provide transition probabilities that accurately compare with quantum results for model problems. The analysis presented in this work shows that the multistate initial value representation surface hopping wave function should approach the primitive result in asymptotic regions and provide transition probabilities with the same level of accuracy for scattering problems as the primitive method
International Nuclear Information System (INIS)
Zhao, D.; Suzuki, Y.; Komori, S.
2003-01-01
A new formula for gas transfer velocity as a function of the breaking-wave parameter is proposed based on correlating gas transfer with whitecap coverage. The new formula for gas transfer across an air-sea interface depends not only on wind speed but also on wind-wave state. At the same wind speed, a higher gas transfer velocity will be obtained for a more developed wind-sea, which is represented by a smaller spectral peak frequency of wind waves. We suggest that the large uncertainties in the traditional relationship of gas transfer velocity with wind speed be ascribed to the neglect of the effect of wind waves. The breaking-wave parameter can be regarded as a Reynolds number that characterizes the intensity of turbulence associated with wind waves in the downward-bursting boundary layer (DBBL). DBBL provides an effective way to exchange gas across the air-sea interface, which might be related to the surface renewal
Hatzell, Marta C.; Raju, Muralikrishna; Watson, Valerie J.; Stack, Andrew G.; van Duin, Adri C. T.; Logan, Bruce E.
2014-01-01
© 2014 American Chemical Society. The amount of salinity-gradient energy that can be obtained through capacitive mixing based on double layer expansion depends on the extent the electric double layer (EDL) is altered in a low salt concentration (LC) electrolyte (e.g., river water). We show that the electrode-rise potential, which is a measure of the EDL perturbation process, was significantly (P = 10^{-5}) correlated to the concentration of strong acid surface functional groups using five types of activated carbon. Electrodes with the lowest concentration of strong acids (0.05 mmol g^{-1}) had a positive rise potential of 59 ± 4 mV in the LC solution, whereas the carbon with the highest concentration (0.36 mmol g^{-1}) had a negative rise potential (-31 ± 5 mV). Chemical oxidation of a carbon (YP50) using nitric acid decreased the electrode rise potential from 46 ± 2 mV (unaltered) to -6 ± 0.5 mV (oxidized), producing a whole cell potential (53 ± 1.7 mV) that was 4.4 times larger than that obtained with identical electrode materials (from 12 ± 1 mV). Changes in the EDL were linked to the behavior of specific ions in a LC solution using molecular dynamics and metadynamics simulations. The EDL expanded in the LC solution when a carbon surface (pristine graphene) lacked strong acid functional groups, producing a positive-rise potential at the electrode. In contrast, the EDL was compressed for an oxidized surface (graphene oxide), producing a negative-rise electrode potential. These results established the linkage between rise potentials and specific surface functional groups (strong acids) and demonstrated on a molecular scale changes in the EDL using oxidized or pristine carbons.
Hatzell, Marta C.
2014-12-02
© 2014 American Chemical Society. The amount of salinity-gradient energy that can be obtained through capacitive mixing based on double layer expansion depends on the extent the electric double layer (EDL) is altered in a low salt concentration (LC) electrolyte (e.g., river water). We show that the electrode-rise potential, which is a measure of the EDL perturbation process, was significantly (P = 10^{-5}) correlated to the concentration of strong acid surface functional groups using five types of activated carbon. Electrodes with the lowest concentration of strong acids (0.05 mmol g^{-1}) had a positive rise potential of 59 ± 4 mV in the LC solution, whereas the carbon with the highest concentration (0.36 mmol g^{-1}) had a negative rise potential (-31 ± 5 mV). Chemical oxidation of a carbon (YP50) using nitric acid decreased the electrode rise potential from 46 ± 2 mV (unaltered) to -6 ± 0.5 mV (oxidized), producing a whole cell potential (53 ± 1.7 mV) that was 4.4 times larger than that obtained with identical electrode materials (from 12 ± 1 mV). Changes in the EDL were linked to the behavior of specific ions in a LC solution using molecular dynamics and metadynamics simulations. The EDL expanded in the LC solution when a carbon surface (pristine graphene) lacked strong acid functional groups, producing a positive-rise potential at the electrode. In contrast, the EDL was compressed for an oxidized surface (graphene oxide), producing a negative-rise electrode potential. These results established the linkage between rise potentials and specific surface functional groups (strong acids) and demonstrated on a molecular scale changes in the EDL using oxidized or pristine carbons.
Probing α-particle wave functions using (rvec d,α) reactions
International Nuclear Information System (INIS)
Crosson, E.R.; Lemieux, S.K.; Ludwig, E.J.; Thompson, W.J.; Bisenberger, M.; Hertenberger, R.; Hofer, D.; Kader, H.; Schiemenz, P.; Graw, G.; Eiro, A.M.; Santos, F.D.
1993-01-01
Wave functions of the α particle corresponding to different S- and D-state deuteron-deuteron overlaps, left-angle dd|α right-angle, were investigated using exact finite-range distorted-wave Born-approximation (DWBA) analyses of (rvec d,α) reactions. Cross sections, vector, and tensor-analyzing powers were measured for (rvec d,α) reactions populating the lowest J π =7 + state in 56 Co at bombarding energies E d of 16 and 22 MeV, the lowest 7 + state in 48 Sc at E d =16 MeV, and the lowest 7 + state in 46 Sc at E d =22 MeV. We find that DWBA analyses of tensor-analyzing powers produce satisfactory agreement with the data and that A xx is especially sensitive to the D-state component of α-particle wave functions generated by different realistic nucleon-nucleon interactions