Correlation functions in first-order phase transitions
Garrido, V.; Crespo, D.
1997-09-01
Most of the physical properties of systems underlying first-order phase transitions can be obtained from the spatial correlation functions. In this paper, we obtain expressions that allow us to calculate all the correlation functions from the droplet size distribution. Nucleation and growth kinetics is considered, and exact solutions are obtained for the case of isotropic growth by using self-similarity properties. The calculation is performed by using the particle size distribution obtained by a recently developed model (populational Kolmogorov-Johnson-Mehl-Avrami model). Since this model is less restrictive than that used in previously existing theories, the result is that the correlation functions can be obtained for any dependence of the kinetic parameters. The validity of the method is tested by comparison with the exact correlation functions, which had been obtained in the available cases by the time-cone method. Finally, the correlation functions corresponding to the microstructure developed in partitioning transformations are obtained.
Programming and Verifying a Declarative First-Order Prover in Isabelle/HOL
DEFF Research Database (Denmark)
Jensen, Alexander Birch; Larsen, John Bruntse; Schlichtkrull, Anders
2018-01-01
We certify in the proof assistant Isabelle/HOL the soundness of a declarative first-order prover with equality. The LCF-style prover is a translation we have made, to Standard ML, of a prover in John Harrison’s Handbook of Practical Logic and Automated Reasoning. We certify it by replacing its ke......’s ML environment as an interactive application or can be used standalone in OCaml or Standard ML (or in other functional programming languages like Haskell and Scala with some additional work)....
Rossi, R.; Hendrix, E.M.T.
2014-01-01
We discuss the problem of computing optimal linearisation parameters for the first order loss function of a family of arbitrarily distributed random variable. We demonstrate that, in contrast to the problem in which parameters must be determined for the loss function of a single random variable,
Directory of Open Access Journals (Sweden)
Domoshnitsky Alexander
2009-01-01
Full Text Available We obtain the maximum principles for the first-order neutral functional differential equation where , and are linear continuous operators, and are positive operators, is the space of continuous functions, and is the space of essentially bounded functions defined on . New tests on positivity of the Cauchy function and its derivative are proposed. Results on existence and uniqueness of solutions for various boundary value problems are obtained on the basis of the maximum principles.
An Arbitrary First Order Theory Can Be Represented by a Program: A Theorem
Hosheleva, Olga
1997-01-01
How can we represent knowledge inside a computer? For formalized knowledge, classical logic seems to be the most adequate tool. Classical logic is behind all formalisms of classical mathematics, and behind many formalisms used in Artificial Intelligence. There is only one serious problem with classical logic: due to the famous Godel's theorem, classical logic is algorithmically undecidable; as a result, when the knowledge is represented in the form of logical statements, it is very difficult to check whether, based on this statement, a given query is true or not. To make knowledge representations more algorithmic, a special field of logic programming was invented. An important portion of logic programming is algorithmically decidable. To cover knowledge that cannot be represented in this portion, several extensions of the decidable fragments have been proposed. In the spirit of logic programming, these extensions are usually introduced in such a way that even if a general algorithm is not available, good heuristic methods exist. It is important to check whether the already proposed extensions are sufficient, or further extensions is necessary. In the present paper, we show that one particular extension, namely, logic programming with classical negation, introduced by M. Gelfond and V. Lifschitz, can represent (in some reasonable sense) an arbitrary first order logical theory.
Periodic solutions of first-order functional differential equations in population dynamics
Padhi, Seshadev; Srinivasu, P D N
2014-01-01
This book provides cutting-edge results on the existence of multiple positive periodic solutions of first-order functional differential equations. It demonstrates how the Leggett-Williams fixed-point theorem can be applied to study the existence of two or three positive periodic solutions of functional differential equations with real-world applications, particularly with regard to the Lasota-Wazewska model, the Hematopoiesis model, the Nicholsons Blowflies model, and some models with Allee effects. Many interesting sufficient conditions are given for the dynamics that include nonlinear characteristics exhibited by population models. The last chapter provides results related to the global appeal of solutions to the models considered in the earlier chapters. The techniques used in this book can be easily understood by anyone with a basic knowledge of analysis. This book offers a valuable reference guide for students and researchers in the field of differential equations with applications to biology, ecology, a...
Czech Academy of Sciences Publication Activity Database
Kramosil, Ivan
2001-01-01
Roč. 5, č. 1 (2001), s. 45-57 ISSN 1432-7643 R&D Projects: GA AV ČR IAA1030803 Institutional research plan: AV0Z1030915 Keywords : first-order predicate calculus * standard semantics * Boolean-like semantics * frequentistic semantics * completness theorems Subject RIV: BA - General Mathematics
Directory of Open Access Journals (Sweden)
C. Parthasarathy
2013-03-01
Full Text Available In this paper, we study the controllability results of first order impulsive stochastic differential and neutral differential systems with state-dependent delay by using semigroup theory. The controllability results are derived by the means of Leray-SchauderAlternative fixed point theorem. An example is provided to illustrate the theory.
International Nuclear Information System (INIS)
Sidell, J.
1976-08-01
EXTRA is a program written for the Winfrith KDF9 enabling the user to solve first order initial value differential equations. In this report general numerical integration methods are discussed with emphasis on their application to the solution of stiff sets of equations. A method of particular applicability to stiff sets of equations is described. This method is incorporated in the program EXTRA and full instructions for its use are given. A comparison with other methods of computation is included. (author)
First-order model for durability of Hanford waste glasses as a function of composition
International Nuclear Information System (INIS)
Hrma, P.; Piepel, G.F.; Schweiger, M.J.; Smith, D.E.
1992-04-01
Two standard chemical durability tests, the static leach test MCC-1 and product consistency test PCT, were conducted on simulated borosilicate glasses that encompass the expected range of compositions to be produced in the Hanford Waste Vitrification Plant (HWVP). A first-order empirical model was fitted to the data from each test method. The results indicate that glass durability is increased by addition of Al 2 O 3 , moderately increased by addition of ZrO 2 and SiO 2 , and decreased by addition of Li 2 O, Na 2 O, B 2 O 3 , and MgO. Addition of Fe 2 O 3 and CaO produce an indifferent or reducing effect on durability according to the test method. This behavior and a statistically significant lack of fit are attributed to the effects of multiple chemical reactions occurring during glass-water interaction. Liquid-liquid immiscibility is suspected to be responsible for extremely low durability of some glasses
Wigner distribution function and its application to first-order optics
Bastiaans, M.J.
1979-01-01
The Wigner distribution function of optical signals and systems has been introduced. The concept of such functions is not restricted to deterministic signals, but can be applied to partially coherent light as well. Although derived from Fourier optics, the description of signals and systems by means
Comment on "Nonuniqueness of algebraic first-order density-matrix functionals"
Gritsenko, O. V.
2018-02-01
Wang and Knowles (WK) [Phys. Rev. A 92, 012520 (2015), 10.1103/PhysRevA.92.012520] have given a counterexample to the conventional in reduced density-matrix functional theory representation of the second-order reduced density matrix (2RDM) Γi j ,k l in the basis of the natural orbitals as a function Γi j ,k l(n ) of the orbital occupation numbers (ONs) ni. The observed nonuniqueness of Γi j ,k l for prototype systems of different symmetry has been interpreted as the inherent inability of ON functions to reproduce the 2RDM, due to the insufficient information contained in the 1RDM spectrum. In this Comment, it is argued that, rather than totally invalidating Γi j ,k l(n ) , the WK example exposes its symmetry dependence which, as well as the previously established analogous dependence in density functional theory, is demonstrated with a general formulation based on the Levy constrained search.
Directory of Open Access Journals (Sweden)
SOTNER, R.
2015-02-01
Full Text Available Modified current differencing unit (MCDU and its simple filtering application are introduced in this paper. Modification of the well-known current differencing unit consists in weighted difference of both input currents controlled by adjustable current gain, controllable intrinsic resistance of both current input terminals, and availability of additional voltage terminal(s. Definition of MCDU therefore requires four adjustable parameters (B1, B2, Rp, Rn. A presented active element offers and combines benefits of electronically controllable current conveyor of second generation and current differencing unit and allows synthesis of interesting adjustable applications, which are not available by classical approaches based on simple elements. MCDU brings variability of the transfer function into the structure. It provides several transfer types without necessity of input or output node change by simple electronic tuning. A presented structure represents so-called reconnection-less reconfigurable current-mode filter for realization of all-pass, inverting high-pass, low-pass and direct transfer response. Behavioral model of the MCDU was prepared and carefully tested in filtering application. Spice simulations and measurements confirmed theoretical assumptions.
Double Wigner distribution function of a first-order optical system with a hard-edge aperture.
Pan, Weiqing
2008-01-01
The effect of an apertured optical system on Wigner distribution can be expressed as a superposition integral of the input Wigner distribution function and the double Wigner distribution function of the apertured optical system. By introducing a hard aperture function into a finite sum of complex Gaussian functions, the double Wigner distribution functions of a first-order optical system with a hard aperture outside and inside it are derived. As an example of application, the analytical expressions of the Wigner distribution for a Gaussian beam passing through a spatial filtering optical system with an internal hard aperture are obtained. The analytical results are also compared with the numerical integral results, and they show that the analytical results are proper and ascendant.
Asiri, Sharefa M.; Elmetennani, Shahrazed; Laleg-Kirati, Taous-Meriem
2017-01-01
In this paper, an on-line estimation algorithm of the source term in a first order hyperbolic PDE is proposed. This equation describes heat transport dynamics in concentrated solar collectors where the source term represents the received energy. This energy depends on the solar irradiance intensity and the collector characteristics affected by the environmental changes. Control strategies are usually used to enhance the efficiency of heat production; however, these strategies often depend on the source term which is highly affected by the external working conditions. Hence, efficient source estimation methods are required. The proposed algorithm is based on modulating functions method where a moving horizon strategy is introduced. Numerical results are provided to illustrate the performance of the proposed estimator in open and closed loops.
Asiri, Sharefa M.
2017-08-22
In this paper, an on-line estimation algorithm of the source term in a first order hyperbolic PDE is proposed. This equation describes heat transport dynamics in concentrated solar collectors where the source term represents the received energy. This energy depends on the solar irradiance intensity and the collector characteristics affected by the environmental changes. Control strategies are usually used to enhance the efficiency of heat production; however, these strategies often depend on the source term which is highly affected by the external working conditions. Hence, efficient source estimation methods are required. The proposed algorithm is based on modulating functions method where a moving horizon strategy is introduced. Numerical results are provided to illustrate the performance of the proposed estimator in open and closed loops.
International Nuclear Information System (INIS)
Kolb, E.W.
1991-01-01
In the original proposal, inflation occurred in the process of a strongly first-order phase transition. This model was soon demonstrated to be fatally flawed. Subsequent models for inflation involved phase transitions that were second-order, or perhaps weakly first-order; some even involved no phase transition at all. Recently the possibility of inflation during a strongly first-order phase transition has been reviewed. In this talk I will discuss some models for first-order inflation, and emphasize unique signatures that result if inflation is realized in a first-order transition. Before discussing first-order inflation, I will briefly review some of the history of inflation to demonstrate how first-order inflation differs from other models. (orig.)
International Nuclear Information System (INIS)
Kolb, E.W.; Chicago Univ., IL
1990-09-01
In the original proposal, inflation occurred in the process of a strongly first-order phase transition. This model was soon demonstrated to be fatally flawed. Subsequent models for inflation involved phase transitions that were second-order, or perhaps weakly first-order; some even involved no phase transition at all. Recently the possibility of inflation during a strongly first-order phase transition has been revived. In this talk I will discuss some models for first-order inflation, and emphasize unique signatures that result in inflation is realized in a first-order transition. Before discussing first-order inflation, I will briefly review some of the history of inflation to demonstrate how first-order inflation differs from other models. 58 refs., 3 figs
Directory of Open Access Journals (Sweden)
Farajollah Zare Jouneghani
2017-12-01
Full Text Available Due to some technical issues that can appear during the manufacturing process of Functionally Graded Materials (FGMs, it can be extremely difficult to produce perfect materials. Indeed, one of the biggest problems is the presence of porosities. For this purpose, the vibrational behavior of doubly-curved shells made of FGM including porosities is investigated in this paper. With respect to previous research, the porosity has been added to the mechanical model that characterizes the through-the-thickness distribution of the graded constituents and applied to doubly-curved shell structures. Few papers have been published on this topic. In fact, it is easier to find works related to one-dimensional structures and beam models that take account the effect of porosities. The First-order Shear Deformation Theory (FSDT is considered as the theoretical framework. In addition, the mechanical properties of the constituents vary along the thickness direction. For this purpose, two power-law distributions are employed to characterize their volume fraction. Strain components are established in an orthogonal curvilinear coordinate system and the governing equations are derived according to the Hamilton’s principle. Finally, Navier’s solution method is used and the numerical results concerning three different types of shell structures are presented.
International Nuclear Information System (INIS)
Hopkinson, A.
1969-05-01
The techniques normally used for linearisation of equations are not amenable to general treatment by digital computation. This report describes a computer program for linearising sets of equations by numerical evaluations of partial derivatives. The program is written so that the specification of the non-linear equations is the same as for the digital simulation program, FIFI, and the linearised equations can be punched out in form suitable for input to the frequency response program FRP2 and the poles and zeros program ZIP. Full instructions for the use of the program are given and a sample problem input and output are shown. (author)
Directory of Open Access Journals (Sweden)
V.M. Fedorchuk
2008-11-01
Full Text Available It is established which functional bases of the first-order differential invariants of the splitting and non-splitting subgroups of the Poincaré group $P(1,4$ are invariant under the subgroups of the extended Galilei group $widetilde G(1,3 subset P(1,4$. The obtained sets of functional bases are classified according to dimensions.
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.
Freedman, M. I.; Sipcic, S.; Tseng, K.
1985-01-01
A frequency domain Green's Function Method for unsteady supersonic potential flow around complex aircraft configurations is presented. The focus is on the supersonic range wherein the linear potential flow assumption is valid. In this range the effects of the nonlinear terms in the unsteady supersonic compressible velocity potential equation are negligible and therefore these terms will be omitted. The Green's function method is employed in order to convert the potential flow differential equation into an integral one. This integral equation is then discretized, through standard finite element technique, to yield a linear algebraic system of equations relating the unknown potential to its prescribed co-normalwash (boundary condition) on the surface of the aircraft. The arbitrary complex aircraft configuration (e.g., finite-thickness wing, wing-body-tail) is discretized into hyperboloidal (twisted quadrilateral) panels. The potential and co-normalwash are assumed to vary linearly within each panel. The long range goal is to develop a comprehensive theory for unsteady supersonic potential aerodynamic which is capable of yielding accurate results even in the low supersonic (i.e., high transonic) range.
Energy Technology Data Exchange (ETDEWEB)
Kravchenko, Vladislav V [Departmento de Telecomunicaciones, SEPI, Escuela Superior de IngenierIa Mecanica y Electrica, Instituto Politecnico Nacional, CP 07738 Mexico DF (Mexico)
2005-01-28
Given a particular solution of a one-dimensional stationary Schroedinger equation this equation of second order can be reduced to a first-order linear ordinary differential equation. This is done with the aid of an auxiliary Riccati differential equation. In the present work we show that the same fact is true in a multidimensional situation also. For simplicity we consider the case of two or three independent variables. One particular solution of the stationary Schroedinger equation allows us to reduce this second-order equation to a linear first-order quaternionic differential equation. As in the one-dimensional case this is done with the aid of an auxiliary quaternionic Riccati equation. The resulting first-order quaternionic equation is equivalent to the static Maxwell system and is closely related to the Dirac equation. In the case of two independent variables it is the well-known Vekua equation from theory of pseudoanalytic (or generalized analytic) functions. Nevertheless, we show that even in this case it is very useful to consider not only complex valued functions, solutions of the Vekua equation, but complete quaternionic functions. In this way the first-order quaternionic equation represents two separate Vekua equations, one of which gives us solutions of the Schroedinger equation and the other one can be considered as an auxiliary equation of a simpler structure. Moreover for the auxiliary equation we always have the corresponding Bers generating pair (F, G), the base of the Bers theory of pseudoanalytic functions, and what is very important, the Bers derivatives of solutions of the auxiliary equation give us solutions of the main Vekua equation and as a consequence of the Schroedinger equation. Based on this fact we obtain an analogue of the Cauchy integral theorem for solutions of the stationary Schroedinger equation. Other results from theory of pseudoanalytic functions can be written for solutions of the Schroedinger equation. Moreover, for an ample
Chitil, Olaf
2009-01-01
Functional programming is a programming paradigm like object-oriented programming and logic programming. Functional programming comprises both a specific programming style and a class of programming languages that encourage and support this programming style. Functional programming enables the programmer to describe an algorithm on a high-level, in terms of the problem domain, without having to deal with machine-related details. A program is constructed from functions that only map inputs to ...
Venturi, D.; Karniadakis, G. E.
2012-08-01
By using functional integral methods we determine new evolution equations satisfied by the joint response-excitation probability density function (PDF) associated with the stochastic solution to first-order nonlinear partial differential equations (PDEs). The theory is presented for both fully nonlinear and for quasilinear scalar PDEs subject to random boundary conditions, random initial conditions or random forcing terms. Particular applications are discussed for the classical linear and nonlinear advection equations and for the advection-reaction equation. By using a Fourier-Galerkin spectral method we obtain numerical solutions of the proposed response-excitation PDF equations. These numerical solutions are compared against those obtained by using more conventional statistical approaches such as probabilistic collocation and multi-element probabilistic collocation methods. It is found that the response-excitation approach yields accurate predictions of the statistical properties of the system. In addition, it allows to directly ascertain the tails of probabilistic distributions, thus facilitating the assessment of rare events and associated risks. The computational cost of the response-excitation method is order magnitudes smaller than the one of more conventional statistical approaches if the PDE is subject to high-dimensional random boundary or initial conditions. The question of high-dimensionality for evolution equations involving multidimensional joint response-excitation PDFs is also addressed.
Khoshgoftar, M. J.; Mirzaali, M. J.; Rahimi, G. H.
2015-11-01
Recently application of functionally graded materials(FGMs) have attracted a great deal of interest. These materials are composed of various materials with different micro-structures which can vary spatially in FGMs. Such composites with varying thickness and non-uniform pressure can be used in the aerospace engineering. Therefore, analysis of such composite is of high importance in engineering problems. Thermoelastic analysis of functionally graded cylinder with variable thickness under non-uniform pressure is considered. First order shear deformation theory and total potential energy approach is applied to obtain the governing equations of non-homogeneous cylinder. Considering the inner and outer solutions, perturbation series are applied to solve the governing equations. Outer solution for out of boundaries and more sensitive variable in inner solution at the boundaries are considered. Combining of inner and outer solution for near and far points from boundaries leads to high accurate displacement field distribution. The main aim of this paper is to show the capability of matched asymptotic solution for different non-homogeneous cylinders with different shapes and different non-uniform pressures. The results can be used to design the optimum thickness of the cylinder and also some properties such as high temperature residence by applying non-homogeneous material.
Shahidha, R; Al-Saadi, Abdulaziz A; Muthu, S
2015-01-05
The FTIR (4000-400 cm(-1)), FT-Raman (4000-100 cm(-1)) and UV-Visible (400-200 nm) spectra of midodrine were recorded in the condensed state. The complete vibrational frequencies, optimized geometry, intensity of vibrational bands and atomic charges were obtained by using Density Functional Theory (DFT) with the help of 6-311++G(d,p) basis set. The first order hyperpolarizability (β) and related properties (μ, α and Δα) of this molecular system were calculated by using DFT/6-311++G(d,p) method based on the finite-field approach. The assignments of the vibrational spectra have been carried out with the help of Normal Co-ordinate Analysis (NCA) following the scaled quantum mechanical force methodology. Stability of the molecule arising from hyper conjugative interactions, charge delocalization has been analyzed using NBO analysis. From the recorded UV-Visible spectrum, the electronic properties such as excitation energies, oscillator strength and wavelength are calculated by DFT in water and gas methods using 6-311++G(d,p) basis set. The calculated HOMO and LUMO energies confirm that charge transfer occurs within the molecule. Besides MEP, NLO and thermodynamic properties were also calculated and interpreted. The electron density-based local reactivity descriptor such as Fukui functions was calculated to explain the chemical selectivity or reactivity site in midodrine. Copyright © 2014 Elsevier B.V. All rights reserved.
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Simões BrunoAscenso
2010-01-01
Full Text Available The use of twistor methods in the study of Jacobi fields has proved quite fruitful, leading to a series of results. L. Lemaire and J. C. Wood proved several properties of Jacobi fields along harmonic maps from the two-sphere to the complex projective plane and to the three- and four-dimensional spheres, by carefully relating the infinitesimal deformations of the harmonic maps to those of the holomorphic data describing them. In order to advance this programme, we prove a series of relations between infinitesimal properties of the map and those of its twistor lift. Namely, we prove that isotropy and harmonicity to first order of the map correspond to holomorphicity to first order of its lift into the twistor space, relatively to the standard almost complex structures and . This is done by obtaining first-order analogues of classical twistorial constructions.
Directory of Open Access Journals (Sweden)
Bruno Ascenso Simões
2010-01-01
Full Text Available The use of twistor methods in the study of Jacobi fields has proved quite fruitful, leading to a series of results. L. Lemaire and J. C. Wood proved several properties of Jacobi fields along harmonic maps from the two-sphere to the complex projective plane and to the three- and four-dimensional spheres, by carefully relating the infinitesimal deformations of the harmonic maps to those of the holomorphic data describing them. In order to advance this programme, we prove a series of relations between infinitesimal properties of the map and those of its twistor lift. Namely, we prove that isotropy and harmonicity to first order of the map correspond to holomorphicity to first order of its lift into the twistor space, relatively to the standard almost complex structures J1 and J2. This is done by obtaining first-order analogues of classical twistorial constructions.
DEFF Research Database (Denmark)
Braüner, Torben
2011-01-01
Hybrid logic is an extension of modal logic which allows us to refer explicitly to points of the model in the syntax of formulas. It is easy to justify interest in hybrid logic on applied grounds, with the usefulness of the additional expressive power. For example, when reasoning about time one...... often wants to build up a series of assertions about what happens at a particular instant, and standard modal formalisms do not allow this. What is less obvious is that the route hybrid logic takes to overcome this problem often actually improves the behaviour of the underlying modal formalism....... For example, it becomes far simpler to formulate proof-systems for hybrid logic, and completeness results can be proved of a generality that is simply not available in modal logic. That is, hybridization is a systematic way of remedying a number of known deficiencies of modal logic. First-order hybrid logic...
First order electroweak phase transition
International Nuclear Information System (INIS)
Buchmueller, W.; Fodor, Z.
1993-01-01
In this work, the authors have studied the phase transition in the SU(2)gauge theory at finite temperature. The authors' improved perturbative approach does not suffer from the infrared problems appearing in the ordinary loop expansion. The authors have calculated the effective potential up to cubic terms in the couplings. The higher order terms suggest that the method is reliable for Higgs masses smaller than 80 GeV. The authors have obtained a non-vanishing magnetic mass which further weakens the transitions. By use of Langer's theory of metastability, the authors have calculated the nucleation rate for critical bubbles and have discussed some cosmological consequences. For m H <80 GeV the phase transition is first order and proceeds via bubble nucleation and growth. The thin wall approximation is only marginally applicable. Since the phase transition is quite weak SM baryogenesis is unlikely. 8 refs., 5 figs
First order formalism for quantum gravity
International Nuclear Information System (INIS)
Gleiser, M.; Holman, R.; Neto, N.P.
1987-05-01
We develop a first order formalism for the quantization of gravity. We take as canonical variables both the induced metric and the extrinsic curvature of the (d - 1) -dimensional hypersurfaces obtained by the foliation of the d - dimensional spacetime. After solving the constraint algebra we use the Dirac formalism to quantize the theory and obtain a new representation for the Wheeler-DeWitt equation, defined in the functional space of the extrinsic curvature. We also show how to obtain several different representations of the Wheeler-DeWitt equation by considering actions differing by a total divergence. In particular, the intrinsic and extrinsic time approaches appear in a natural way, as do equivalent representations obtained by functional Fourier transforms of appropriate variables. We conclude with some remarks about the construction of the Hilbert space within the first order formalism. 10 refs
Porchelvi, E. Elamurugu; Muthu, S.
2015-01-01
The thiosemicarbazone compound, Salicylaldehyde p-methylphenylthiosemicarbazone (abbreviated as SMPTSC) was synthesized and characterized by FTIR, FT-Raman and UV. Density functional (DFT) calculations have been carried out for the title compound by performing DFT level of theory using B3LYP/6-31++G(d,p) basis set. The molecular geometry and vibrational frequencies were calculated and compared with the experimental data. The detailed interpretation of the vibrational spectra has been carried out with aid of normal coordinate analysis (NCA) following the scaled quantum mechanical force field methodology. The electronic dipole moment (μD) and the first hyperpolarizability (βtot) values of the investigated molecule were computed using density functional theory (DFT/B3LYP) with 6-311++G(d,p) basis set. The stability and charge delocalization of the molecule was studied by natural bond orbital (NBO) analysis. Thearomaticities of the phenyl rings were studied using the standard harmonic oscillator model of aromaticity (HOMA) index. Mulliken population analysis on atomic charges is also calculated. The molecule orbital contributions are studied by density of energy states (DOSs).
Directory of Open Access Journals (Sweden)
Lisa A. De Stefano
2014-01-01
Full Text Available This paper describes a mathematical model of the learning process suitable for studies of conditioning using the proboscis extension reflex (PER in honey bees when bees are exposed to agrochemicals. Although procedural variations exist in the way laboratories use the PER paradigm, proboscis conditioning is widely used to investigate the influence of pesticides and repellents on honey bee learning. Despite the availability of several mathematical models of the learning process, no attempts have been made to apply a mathematical model to the learning curve in honey bees exposed to agrochemicals. Our model is based on the standard transfer function in the form Y=B3 e-B2 (X-1 +B4(1-e-B2 (X-1 where X is the trial number, Y is the proportion of correct responses, B2 is the learning rate, B3 is readiness to learn, and B4 is ability to learn. We reanalyze previously published data on the effect of several classes of agrochemicals including: (1 those that are considered harmless to bees (e.g., pymetrozine, essential oils, dicofol; (2 sublethal exposure to pesticides known to harm honey bees (e.g., coumaphos, cyfluthrin, fluvalinate, permethrin; and (3 putative repellents of honey bees (e.g., butyric acid, citronella. The model revealed additional effects not detected with standard statistical tests of significance.
Holographic equipartition from first order action
Wang, Jingbo
2017-12-01
Recently, the idea that gravity is emergent has attract many people's attention. The "Emergent Gravity Paradigm" is a program that develop this idea from the thermodynamical point of view. It expresses the Einstein equation in the language of thermodynamics. A key equation in this paradigm is the holographic equipartition which says that, in all static spacetimes, the degrees of freedom on the boundary equal those in the bulk. And the time evolution of spacetime is drove by the departure from the holographic equipartition. In this paper, we get the holographic equipartition and its generalization from the first order formalism, that is, the connection and its conjugate momentum are considered to be the canonical variables. The final results have similar structure as those from the metric formalism. It gives another proof of holographic equipartition.
An Adequate First Order Logic of Intervals
DEFF Research Database (Denmark)
Chaochen, Zhou; Hansen, Michael Reichhardt
1998-01-01
This paper introduces left and right neighbourhoods as primitive interval modalities to define other unary and binary modalities of intervals in a first order logic with interval length. A complete first order logic for the neighbourhood modalities is presented. It is demonstrated how the logic can...... support formal specification and verification of liveness and fairness, and also of various notions of real analysis....
Multivariate Discrete First Order Stochastic Dominance
DEFF Research Database (Denmark)
Tarp, Finn; Østerdal, Lars Peter
This paper characterizes the principle of first order stochastic dominance in a multivariate discrete setting. We show that a distribution f first order stochastic dominates distribution g if and only if f can be obtained from g by iteratively shifting density from one outcome to another...
Structural Optimization based on the Concept of First Order Analysis
International Nuclear Information System (INIS)
Shinji, Nishiwaki; Hidekazu, Nishigaki; Yasuaki, Tsurumi; Yoshio, Kojima; Noboru, Kikuchi
2002-01-01
Computer Aided Engineering (CAE) has been successfully utilized in mechanical industries such as the automotive industry. It is, however, difficult for most mechanical design engineers to directly use CAE due to the sophisticated nature of the operations involved. In order to mitigate this problem, a new type of CAE, First Order Analysis (FOA) has been proposed. This paper presents the outcome of research concerning the development of a structural topology optimization methodology within FOA. This optimization method is constructed based on discrete and function-oriented elements such as beam and panel elements, and sequential convex programming. In addition, examples are provided to show the utility of the methodology presented here for mechanical design engineers
Lott, Steven
2015-01-01
This book is for developers who want to use Python to write programs that lean heavily on functional programming design patterns. You should be comfortable with Python programming, but no knowledge of functional programming paradigms is needed.
A definability theorem for first order logic
Butz, C.; Moerdijk, I.
1997-01-01
In this paper we will present a definability theorem for first order logic This theorem is very easy to state and its proof only uses elementary tools To explain the theorem let us first observe that if M is a model of a theory T in a language L then clearly any definable subset S M ie a subset S
The first order fuzzy predicate logic (I)
International Nuclear Information System (INIS)
Sheng, Y.M.
1986-01-01
Some analysis tools of fuzzy measures, Sugeno's integrals, etc. are introduced into the semantic of the first order predicate logic to explain the concept of fuzzy quantifiers. The truth value of a fuzzy quantification proposition is represented by Sugeno's integral. With this framework, several important notions of formation rules, fuzzy valutions and fuzzy validity are discussed
Kuruvilla, Tintu K.; Prasana, Johanan Christian; Muthu, S.; George, Jacob; Mathew, Sheril Ann
2018-01-01
Quantum chemical techniques such as density functional theory (DFT) have become a powerful tool in the investigation of the molecular structure and vibrational spectrum and are finding increasing use in application related to biological systems. The Fourier transform infrared (FT-IR) and Fourier transform Raman (FT-Raman) techniques are employed to characterize the title compound. The vibrational frequencies were obtained by DFT/B3LYP calculations with 6-31G(d,p) and 6-311 ++G(d,p) as basis sets. The geometry of the title compound was optimized. The vibrational assignments and the calculation of Potential Energy Distribution (PED) were carried out using the Vibrational Energy Distribution Analysis (VEDA) software. Molecular electrostatic potential was calculated for the title compound to predict the reactive sites for electrophilic and nucleophilic attack. In addition, the first-order hyperpolarizability, HOMO and LUMO energies, Fukui function and NBO were computed. The thermodynamic properties of the title compound were calculated at different temperatures, revealing the correlations between heat capacity (C), entropy (S) and enthalpy changes (H) with temperatures. Molecular docking studies were also conducted as part of this study. The paper further explains the experimental results which are in line with the theoretical calculations and provide optimistic evidence through molecular docking that the title compound can act as a good antidepressant. It also provides sufficient justification for the title compound to be selected as a good candidate for further studies related to NLO properties.
Venkata Prasad, K; Samatha, K; Jagadeeswara Rao, D; Santhamma, C; Muthu, S; Mark Heron, B
2015-01-01
The vibrational frequencies of 3,4-dichlorobenzophenone (DCLBP) were obtained from the FT-IR and Raman spectral data, and evaluated based on the Density Functional Theory using the standard method B3LYP with 6-311+G(d,p) as the basis set. On the basis of potential energy distribution together with the normal-co-ordinate analysis and following the scaled quantum mechanical force methodology, the assignments for the various frequencies were described. The values of the electric dipole moment (μ) and the first-order hyperpolarizability (β) of the molecule were computed. The UV-absorption spectrum was also recorded to study the electronic transitions. The calculated HOMO and LUMO energies show that charge transfer occurs within the molecule. The NBO analysis, to study the intramolecular hyperconjugative interactions, was carried out. Mulliken's net charges were evaluated. The MEP and thermodynamic properties were also calculated. The electron density-based local reactivity descriptor, such as Fukui functions, was calculated to explain the chemical selectivity or reactivity site in 3,4-dichlorobenzophenone. Copyright © 2015 Elsevier B.V. All rights reserved.
Rasouli, Zolaikha; Ghavami, Raouf
2018-02-01
A simple, sensitive and efficient colorimetric assay platform for the determination of Cu2 + was proposed with the aim of developing sensitive detection based on the aggregation of AuNPs in presence of a histamine H2-receptor antagonist (famotidine, FAM) as recognition site. This study is the first to demonstrate that the molar extinction coefficients of the complexes formed by FAM and Cu2 + are very low (by analyzing the chemometrics methods on the first order data arising from different metal to ligand ratio method), leading to the undesirable sensitivity of FAM-based assays. To resolve the problem of low sensitivity, the colorimetry method based on the Cu2 +-induced aggregation of AuNPs functionalized with FAM was introduced. This procedure is accompanied by a color change from bright red to blue which can be observed with the naked eyes. Detection sensitivity obtained by the developed method increased about 100 fold compared with the spectrophotometry method. This sensor exhibited a good linear relation between the absorbance ratios at 670 to 520 nm (A670/520) and the concentration in the range 2-110 nM with LOD = 0.76 nM. The satisfactory analytical performance of the proposed sensor facilitates the development of simple and affordable UV-Vis chemosensors for environmental applications.
First-order partial differential equations
Rhee, Hyun-Ku; Amundson, Neal R
2001-01-01
This first volume of a highly regarded two-volume text is fully usable on its own. After going over some of the preliminaries, the authors discuss mathematical models that yield first-order partial differential equations; motivations, classifications, and some methods of solution; linear and semilinear equations; chromatographic equations with finite rate expressions; homogeneous and nonhomogeneous quasilinear equations; formation and propagation of shocks; conservation equations, weak solutions, and shock layers; nonlinear equations; and variational problems. Exercises appear at the end of mo
First order correction to quasiclassical scattering amplitude
International Nuclear Information System (INIS)
Kuz'menko, A.V.
1978-01-01
First order (with respect to h) correction to quasiclassical with the aid of scattering amplitude in nonrelativistic quantum mechanics is considered. This correction is represented by two-loop diagrams and includes the double integrals. With the aid of classical equations of motion, the sum of the contributions of the two-loop diagrams is transformed into the expression which includes one-dimensional integrals only. The specific property of the expression obtained is that the integrand does not possess any singularities in the focal points of the classical trajectory. The general formula takes much simpler form in the case of one-dimensional systems
Wetting transitions: First order or second order
International Nuclear Information System (INIS)
Teletzke, G.F.; Scriven, L.E.; Davis, H.T.
1982-01-01
A generalization of Sullivan's recently proposed theory of the equilibrium contact angle, the angle at which a fluid interface meets a solid surface, is investigated. The generalized theory admits either a first-order or second-order transition from a nonzero contact angle to perfect wetting as a critical point is approached, in contrast to Sullivan's original theory, which predicts only a second-order transition. The predictions of this computationally convenient theory are in qualitative agreement with a more rigorous theory to be presented in a future publication
Magnetocaloric materials and first order phase transitions
DEFF Research Database (Denmark)
Neves Bez, Henrique
and magnetocaloric regenerative tests. The magnetic, thermal and structural properties obtained from such measurements are then evaluated through different models, i.e. the Curie-Weiss law, the Bean-Rodbell model, the free electron model and the Debye model.The measured magnetocaloric properties of La0.67Ca0.33MnO3...... heat capacity, magnetization and entropy change measurements. By measuring bulky particles (with a particle size in the range of 5001000 μm) of La(Fe,Mn,Si)13Hz with first order phase transition, it was possible to observe very sharp transitions. This is not the case for finer ground particles which......This thesis studies the first order phase transitions of the magnetocaloric materials La0.67Ca0.33MnO3 and La(Fe,Mn,Si)13Hz trying to overcome challenges that these materials face when applied in active magnetic regenerators. The study is done through experimental characterization and modelling...
Purely Functional Structured Programming
Obua, Steven
2010-01-01
The idea of functional programming has played a big role in shaping today's landscape of mainstream programming languages. Another concept that dominates the current programming style is Dijkstra's structured programming. Both concepts have been successfully married, for example in the programming language Scala. This paper proposes how the same can be achieved for structured programming and PURELY functional programming via the notion of LINEAR SCOPE. One advantage of this proposal is that m...
Quadratic gravity in first order formalism
Energy Technology Data Exchange (ETDEWEB)
Alvarez, Enrique; Anero, Jesus; Gonzalez-Martin, Sergio, E-mail: enrique.alvarez@uam.es, E-mail: jesusanero@gmail.com, E-mail: sergio.gonzalez.martin@uam.es [Departamento de Física Teórica and Instituto de Física Teórica (IFT-UAM/CSIC), Universidad Autónoma de Madrid, Cantoblanco, 28049, Madrid (Spain)
2017-10-01
We consider the most general action for gravity which is quadratic in curvature. In this case first order and second order formalisms are not equivalent. This framework is a good candidate for a unitary and renormalizable theory of the gravitational field; in particular, there are no propagators falling down faster than 1/ p {sup 2}. The drawback is of course that the parameter space of the theory is too big, so that in many cases will be far away from a theory of gravity alone. In order to analyze this issue, the interaction between external sources was examined in some detail. We find that this interaction is conveyed mainly by propagation of the three-index connection field. At any rate the theory as it stands is in the conformal invariant phase; only when Weyl invariance is broken through the coupling to matter can an Einstein-Hilbert term (and its corresponding Planck mass scale) be generated by quantum corrections.
DEFF Research Database (Denmark)
Mailund, Thomas
Master functions and discover how to write functional programs in R. In this book, you'll make your functions pure by avoiding side-effects; you’ll write functions that manipulate other functions, and you’ll construct complex functions using simpler functions as building blocks. In Functional...... Programming in R, you’ll see how we can replace loops, which can have side-effects, with recursive functions that can more easily avoid them. In addition, the book covers why you shouldn't use recursion when loops are more efficient and how you can get the best of both worlds. Functional programming...... functions by combining simpler functions. You will: Write functions in R including infix operators and replacement functions Create higher order functions Pass functions to other functions and start using functions as data you can manipulate Use Filer, Map and Reduce functions to express the intent behind...
DEFF Research Database (Denmark)
Mailund, Thomas
Master functions and discover how to write functional programs in R. In this book, you'll make your functions pure by avoiding side-effects; you’ll write functions that manipulate other functions, and you’ll construct complex functions using simpler functions as building blocks. In Functional...... Programming in R, you’ll see how we can replace loops, which can have side-effects, with recursive functions that can more easily avoid them. In addition, the book covers why you shouldn't use recursion when loops are more efficient and how you can get the best of both worlds. Functional programming...... is a style of programming, like object-oriented programming, but one that focuses on data transformations and calculations rather than objects and state. Where in object-oriented programming you model your programs by describing which states an object can be in and how methods will reveal or modify...
DEFF Research Database (Denmark)
Mailund, Thomas
2017-01-01
Master functions and discover how to write functional programs in R. In this book, you'll make your functions pure by avoiding side-effects; you’ll write functions that manipulate other functions, and you’ll construct complex functions using simpler functions as building blocks. In Functional...... Programming in R, you’ll see how we can replace loops, which can have side-effects, with recursive functions that can more easily avoid them. In addition, the book covers why you shouldn't use recursion when loops are more efficient and how you can get the best of both worlds. Functional programming...... is a style of programming, like object-oriented programming, but one that focuses on data transformations and calculations rather than objects and state. Where in object-oriented programming you model your programs by describing which states an object can be in and how methods will reveal or modify...
First order deformations of the Fourier matrix
Energy Technology Data Exchange (ETDEWEB)
Banica, Teodor, E-mail: teo.banica@gmail.com [Department of Mathematics, Cergy-Pontoise University, 95000 Cergy-Pontoise (France)
2014-01-15
The N × N complex Hadamard matrices form a real algebraic manifold C{sub N}. The singularity at a point H ∈ C{sub N} is described by a filtration of cones T{sub H}{sup ×}C{sub N}⊂T{sub H}{sup ∘}C{sub N}⊂T{sub H}C{sub N}⊂T{sup ~}{sub H}C{sub N}, coming from the trivial, affine, smooth, and first order deformations. We study here these cones in the case where H = F{sub N} is the Fourier matrix, (w{sup ij}) with w = e{sup 2πi/N}, our main result being a simple description of T{sup ~}{sub H}C{sub N}. As a consequence, the rationality conjecture dim{sub R}(T{sup ~}{sub H}C{sub N})=dim{sub Q}(T{sup ~}{sub H}C{sub N}∩M{sub N}(Q)) holds at H = F{sub N}.
First order phase transition of expanding matter and its fragmentation
International Nuclear Information System (INIS)
Chikazumi, Shinpei; Iwamoto, Akira
2002-01-01
Using an expanding matter model with a Lennard-Jones potential, the instability of the expanding system is investigated. The pressure, the temperature, and the density fluctuations are calculated as functions of density during the time evolution of the expanding matter, which are compared to the coexistence curve calculated by the Gibbs ensemble. The expanding matter undergoes the first order phase transition in the limit of the quasistatic expansion. The resultant fragment mass distributions are also investigated. (author)
A First-Order One-Pass CPS Transformation
DEFF Research Database (Denmark)
Danvy, Olivier; Nielsen, Lasse Reichstein
2002-01-01
We present a new transformation of call-by-value lambdaterms into continuation-passing style (CPS). This transformation operates in one pass and is both compositional and first-order. Because it operates in one pass, it directly yields compact CPS programs that are comparable to what one would...... write by hand. Because it is compositional, it allows proofs by structural induction. Because it is first-order, reasoning about it does not require the use of a logical relation. This new CPS transformation connects two separate lines of research. It has already been used to state a new and simpler...... correctness proof of a direct-style transformation, and to develop a new and simpler CPS transformation of control-flow information....
Displacement Convexity for First-Order Mean-Field Games
Seneci, Tommaso
2018-05-01
In this thesis, we consider the planning problem for first-order mean-field games (MFG). These games degenerate into optimal transport when there is no coupling between players. Our aim is to extend the concept of displacement convexity from optimal transport to MFGs. This extension gives new estimates for solutions of MFGs. First, we introduce the Monge-Kantorovich problem and examine related results on rearrangement maps. Next, we present the concept of displacement convexity. Then, we derive first-order MFGs, which are given by a system of a Hamilton-Jacobi equation coupled with a transport equation. Finally, we identify a large class of functions, that depend on solutions of MFGs, which are convex in time. Among these, we find several norms. This convexity gives bounds for the density of solutions of the planning problem.
Oscillations of first order difference equations
Indian Academy of Sciences (India)
Similarly, if yn < 0 for n ! N, then we may show that ... From Theorem 2 it follows that every solution of the equation oscillates. In particular, .... [2] Hartman P, Difference equations: Disconjugacy, principal solutions, Green's functions, complete ...
Monadic Functional Reactive Programming
A.J. van der Ploeg (Atze); C Shan
2013-01-01
htmlabstractFunctional Reactive Programming (FRP) is a way to program reactive systems in functional style, eliminating many of the problems that arise from imperative techniques. In this paper, we present an alternative FRP formulation that is based on the notion of a reactive computation: a
Semistability of first-order evolution variational inequalities
Directory of Open Access Journals (Sweden)
Hassan Saoud
2015-10-01
Full Text Available Semistability is the property whereby the solutions of a dynamical system converge to a Lyapunov stable equilibrium point determined by the system initial conditions. We extend the theory of semistability to a class of first-order evolution variational inequalities, and study the finite-time semistability. These results are Lyapunov-based and are obtained without any assumptions of sign definiteness on the Lyapunov function. Our results are supported by some examples from unilateral mechanics and electrical circuits involving nonsmooth elements such as Coulomb's friction forces and diodes.
Functional Programming Using F#
DEFF Research Database (Denmark)
Hansen, Michael Reichhardt; Rischel, Hans
This comprehensive introduction to the principles of functional programming using F# shows how to apply basic theoretical concepts to produce succinct and elegant programs. It demonstrates the role of functional programming in a wide spectrum of applications including databases and systems....... Coverage also includes advanced features in the .NET library, the imperative features of F# and topics such as text processing, sequences, computation expressions and asynchronous computation. With a broad spectrum of examples and exercises, the book is perfect for courses in functional programming...... and for self-study. Enhancing its use as a text is an accompanying website with downloadable programs, lecture slides, a mini-projects and links to further F# sources....
Functional Programming With Relations
Hutton, Graham
1991-01-01
While programming in a relational framework has much to offer over the functional style in terms of expressiveness, computing with relations is less efficient, and more semantically troublesome. In this paper we propose a novel blend of the functional and relational styles. We identify a class of "causal relations", which inherit some of the bi-directionality properties of relations, but retain the efficiency and semantic foundations of the functional style.
First order actions for gravitational systems, strings and membranes
International Nuclear Information System (INIS)
Lindstrom, U.
1988-01-01
The authors discuss first order actions in general and the construction of first order actions by eliminating Lagrange multipliers in particular. A number of first order actions for gravitational theories are presented. Part of the article reviews first order actions, some of them well-known and some lesser known. New examples of first order actions include Weyl-invariant actions for membranes, with and without rigidity terms, as well as for Abelian and non-Abelian Born-Infeld actions in two dimensions
A general first-order global sensitivity analysis method
International Nuclear Information System (INIS)
Xu Chonggang; Gertner, George Zdzislaw
2008-01-01
Fourier amplitude sensitivity test (FAST) is one of the most popular global sensitivity analysis techniques. The main mechanism of FAST is to assign each parameter with a characteristic frequency through a search function. Then, for a specific parameter, the variance contribution can be singled out of the model output by the characteristic frequency. Although FAST has been widely applied, there are two limitations: (1) the aliasing effect among parameters by using integer characteristic frequencies and (2) the suitability for only models with independent parameters. In this paper, we synthesize the improvement to overcome the aliasing effect limitation [Tarantola S, Gatelli D, Mara TA. Random balance designs for the estimation of first order global sensitivity indices. Reliab Eng Syst Safety 2006; 91(6):717-27] and the improvement to overcome the independence limitation [Xu C, Gertner G. Extending a global sensitivity analysis technique to models with correlated parameters. Comput Stat Data Anal 2007, accepted for publication]. In this way, FAST can be a general first-order global sensitivity analysis method for linear/nonlinear models with as many correlated/uncorrelated parameters as the user specifies. We apply the general FAST to four test cases with correlated parameters. The results show that the sensitivity indices derived by the general FAST are in good agreement with the sensitivity indices derived by the correlation ratio method, which is a non-parametric method for models with correlated parameters
Field Method for Integrating the First Order Differential Equation
Institute of Scientific and Technical Information of China (English)
JIA Li-qun; ZHENG Shi-wang; ZHANG Yao-yu
2007-01-01
An important modern method in analytical mechanics for finding the integral, which is called the field-method, is used to research the solution of a differential equation of the first order. First, by introducing an intermediate variable, a more complicated differential equation of the first order can be expressed by two simple differential equations of the first order, then the field-method in analytical mechanics is introduced for solving the two differential equations of the first order. The conclusion shows that the field-method in analytical mechanics can be fully used to find the solutions of a differential equation of the first order, thus a new method for finding the solutions of the first order is provided.
First-order corrections to random-phase approximation GW calculations in silicon and diamond
Ummels, R.T.M.; Bobbert, P.A.; van Haeringen, W.
1998-01-01
We report on ab initio calculations of the first-order corrections in the screened interaction W to the random-phase approximation polarizability and to the GW self-energy, using a noninteracting Green's function, for silicon and diamond. It is found that the first-order vertex and self-consistency
Testing First-Order Logic Axioms in AutoCert
Ahn, Ki Yung; Denney, Ewen
2009-01-01
AutoCert [2] is a formal verification tool for machine generated code in safety critical domains, such as aerospace control code generated from MathWorks Real-Time Workshop. AutoCert uses Automated Theorem Provers (ATPs) [5] based on First-Order Logic (FOL) to formally verify safety and functional correctness properties of the code. These ATPs try to build proofs based on user provided domain-specific axioms, which can be arbitrary First-Order Formulas (FOFs). These axioms are the most crucial part of the trusted base, since proofs can be submitted to a proof checker removing the need to trust the prover and AutoCert itself plays the part of checking the code generator. However, formulating axioms correctly (i.e. precisely as the user had really intended) is non-trivial in practice. The challenge of axiomatization arise from several dimensions. First, the domain knowledge has its own complexity. AutoCert has been used to verify mathematical requirements on navigation software that carries out various geometric coordinate transformations involving matrices and quaternions. Axiomatic theories for such constructs are complex enough that mistakes are not uncommon. Second, adjusting axioms for ATPs can add even more complexity. The axioms frequently need to be modified in order to have them in a form suitable for use with ATPs. Such modifications tend to obscure the axioms further. Thirdly, speculating validity of the axioms from the output of existing ATPs is very hard since theorem provers typically do not give any examples or counterexamples.
Path integral measure for first-order and metric gravities
International Nuclear Information System (INIS)
Aros, Rodrigo; Contreras, Mauricio; Zanelli, Jorge
2003-01-01
The equivalence between the path integrals for first-order gravity and the standard torsion-free, metric gravity in 3 + 1 dimensions is analysed. Starting with the path integral for first-order gravity, the correct measure for the path integral of the metric theory is obtained
Fuzzy Reasoning Based on First-Order Modal Logic,
Zhang, Xiaoru; Zhang, Z.; Sui, Y.; Huang, Z.
2008-01-01
As an extension of traditional modal logics, this paper proposes a fuzzy first-order modal logic based on believable degree, and gives out a description of the fuzzy first-order modal logic based on constant domain semantics. In order to make the reasoning procedure between the fuzzy assertions
Self-imaging in first-order optical systems
Alieva, T.; Bastiaans, M.J.; Nijhawan, O.P.; Guota, A.K.; Musla, A.K.; Singh, Kehar
1998-01-01
The structure and main properties of coherent and partially coherent optical fields that are self-reproducible under propagation through a first-order optical system are investigated. A phase space description of self-imaging in first-order optical systems is presented. The Wigner distribution
Realization of first order optical systems using thin lenses
International Nuclear Information System (INIS)
Sudarshan, E.C.G.; Mukunda, N.; Simon, R.
1983-09-01
A first order optical system is investigated in full generality within the context of wave optics. We reduce the problem to a study of the ray transfer matrices. The simplest such systems correspond to axially symmetric propagation. Realization of such systems by centrally located lenses separated by finite distances is studied. It is shown that every axially symmetric first order system can be realized using at most three lenses. Among anisotropic systems it is proven that every symplectic ray transfer matrix, and no others, can be realized using lenses and free propagations. Suggestions for further study of the general first order system are outlined. 16 references
General solution for first order elliptic systems in the plane
International Nuclear Information System (INIS)
Mshimba, A.S.
1990-01-01
It is shown that a system of 2n real-valued partial differential equations of first order, which under certain assumptions can be transformed to the so-called 'complex normal form', admits a general solution. 15 refs
First-order regional seismotectonic model for South Africa
CSIR Research Space (South Africa)
Singh, M
2011-10-01
Full Text Available A first-order seismotectonic model was created for South Africa. This was done using four logical steps: geoscientific data collection, characterisation, assimilation and zonation. Through the definition of subunits of concentrations of earthquake...
First-order transitions and the multihistogram method
International Nuclear Information System (INIS)
Bhanot, G.; Lippert, T.; Schilling, K.; Ueberholz, P.
1992-01-01
We describe how the multihistogram method can be used to get reliable results from simulations in the critical region of first-order transitions even in the presence of severe hysteresis effects. (orig.)
Geometry of Lagrangian first-order classical field theories
International Nuclear Information System (INIS)
Echeverria-Enriquez, A.; Munoz-Lecanda, M.C.; Roman-Roy, N.
1996-01-01
We construct a lagrangian geometric formulation for first-order field theories using the canonical structures of first-order jet bundles, which are taken as the phase spaces of the systems in consideration. First of all, we construct all the geometric structures associated with a first-order jet bundle and, using them, we develop the lagrangian formalism, defining the canonical forms associated with a lagrangian density and the density of lagrangian energy, obtaining the Euler-Lagrange equations in two equivalent ways: as the result of a variational problem and developing the jet field formalism (which is a formulation more similar to the case of mechanical systems). A statement and proof of Noether's theorem is also given, using the latter formalism. Finally, some classical examples are briefly studied. (orig.)
Geometry of Lagrangian first-order classical field theories
Energy Technology Data Exchange (ETDEWEB)
Echeverria-Enriquez, A. [Univ. Politecnica de Cataluna, Barcelona (Spain). Departamento de Matematica Aplicada y Telematica; Munoz-Lecanda, M.C. [Univ. Politecnica de Cataluna, Barcelona (Spain). Departamento de Matematica Aplicada y Telematica; Roman-Roy, N. [Univ. Politecnica de Cataluna, Barcelona (Spain). Departamento de Matematica Aplicada y Telematica
1996-10-01
We construct a lagrangian geometric formulation for first-order field theories using the canonical structures of first-order jet bundles, which are taken as the phase spaces of the systems in consideration. First of all, we construct all the geometric structures associated with a first-order jet bundle and, using them, we develop the lagrangian formalism, defining the canonical forms associated with a lagrangian density and the density of lagrangian energy, obtaining the Euler-Lagrange equations in two equivalent ways: as the result of a variational problem and developing the jet field formalism (which is a formulation more similar to the case of mechanical systems). A statement and proof of Noether`s theorem is also given, using the latter formalism. Finally, some classical examples are briefly studied. (orig.)
Formalization of the Resolution Calculus for First-Order Logic
DEFF Research Database (Denmark)
Schlichtkrull, Anders
2016-01-01
A formalization in Isabelle/HOL of the resolution calculus for first-order logic is presented. Its soundness and completeness are formally proven using the substitution lemma, semantic trees, Herbrand’s theorem, and the lifting lemma. In contrast to previous formalizations of resolution, it consi......A formalization in Isabelle/HOL of the resolution calculus for first-order logic is presented. Its soundness and completeness are formally proven using the substitution lemma, semantic trees, Herbrand’s theorem, and the lifting lemma. In contrast to previous formalizations of resolution...
Functional programming for computer vision
Breuel, Thomas M.
1992-04-01
Functional programming is a style of programming that avoids the use of side effects (like assignment) and uses functions as first class data objects. Compared with imperative programs, functional programs can be parallelized better, and provide better encapsulation, type checking, and abstractions. This is important for building and integrating large vision software systems. In the past, efficiency has been an obstacle to the application of functional programming techniques in computationally intensive areas such as computer vision. We discuss and evaluate several 'functional' data structures for representing efficiently data structures and objects common in computer vision. In particular, we will address: automatic storage allocation and reclamation issues; abstraction of control structures; efficient sequential update of large data structures; representing images as functions; and object-oriented programming. Our experience suggests that functional techniques are feasible for high- performance vision systems, and that a functional approach simplifies the implementation and integration of vision systems greatly. Examples in C++ and SML are given.
A controllability test for general first-order representations
U. Helmke; J. Rosenthal; J.M. Schumacher (Hans)
1995-01-01
textabstractIn this paper we derive a new controllability rank test for general first-order representations. The criterion generalizes the well-known controllability rank test for linear input-state systems as well as a controllability rank test by Mertzios et al. for descriptor systems.
First order normalization in the perturbed restricted three–body ...
African Journals Online (AJOL)
This paper performs the first order normalization that will be employed in the study of the nonlinear stability of triangular points of the perturbed restricted three – body problem with variable mass. The problem is perturbed in the sense that small perturbations are given in the coriolis and centrifugal forces. It is with variable ...
Conventional hamiltonian for first-order differential systems
International Nuclear Information System (INIS)
Farias, J.R.
1984-01-01
Lagrangian systems corresponding to a given set of 2n first-order ordinary differential equations are singular ones. In despite this, it is shown that these systems can be put into a Hamiltonian form in the usual manner. (Author) [pt
The Resolution Calculus for First-Order Logic
DEFF Research Database (Denmark)
Schlichtkrull, Anders
2016-01-01
This theory is a formalization of the resolution calculus for first-order logic. It is proven sound and complete. The soundness proof uses the substitution lemma, which shows a correspondence between substitutions and updates to an environment. The completeness proof uses semantic trees, i.e. trees...
An improved solution of first order kinetics for biochemical oxygen ...
African Journals Online (AJOL)
This paper evaluated selected Biochemical Oxygen Demand first order kinetics methods. Domesticinstitutional wastewaters were collected twice in a month for three months from the Obafemi Awolowo University, Ile-Ife waste stabilization ponds. Biochemical Oxygen Demand concentrations at different days were determined ...
Hopf bifurcation formula for first order differential-delay equations
Rand, Richard; Verdugo, Anael
2007-09-01
This work presents an explicit formula for determining the radius of a limit cycle which is born in a Hopf bifurcation in a class of first order constant coefficient differential-delay equations. The derivation is accomplished using Lindstedt's perturbation method.
Oscillation criteria for first-order forced nonlinear difference equations
Grace Said R; Agarwal Ravi P; Smith Tim
2006-01-01
Some new criteria for the oscillation of first-order forced nonlinear difference equations of the form Δx(n)+q1(n)xμ(n+1) = q2(n)xλ(n+1)+e(n), where λ, μ are the ratios of positive odd integers 0 <μ < 1 and λ > 1, are established.
First-order optical systems with unimodular eigenvalues
Bastiaans, M.J.; Alieva, T.
2006-01-01
It is shown that a lossless first-order optical system whose real symplectic ray transformation matrix can be diagonalized and has only unimodular eigenvalues, is similar to a separable fractional Fourier transformer in the sense that the ray transformation matrices of the unimodular system and the
Probabilistic peak detection for first-order chromatographic data
Lopatka, M.; Vivó-Truyols, G.; Sjerps, M.J.
2014-01-01
We present a novel algorithm for probabilistic peak detection in first-order chromatographic data. Unlike conventional methods that deliver a binary answer pertaining to the expected presence or absence of a chromatographic peak, our method calculates the probability of a point being affected by
Multidimensional first-order dominance comparisons of population wellbeing
DEFF Research Database (Denmark)
Arndt, Thomas Channing; Siersbæk, Nikolaj; Østerdal, Lars Peter Raahave
In this paper, we convey the concept of first-order dominance (FOD) with particular focus on applications to multidimensional population welfare comparisons. We give an account of the fundamental equivalent definitions of FOD, illustrated with simple numerical examples. An implementable method...
Multidimensional First-Order Dominance Comparisons of Population Wellbeing
DEFF Research Database (Denmark)
Siersbæk, Nikolaj; Østerdal, Lars Peter Raahave; Arndt, Thomas Channing
2017-01-01
This chapter conveys the concept of first-order dominance (FOD) with particular focus on applications to multidimensional population welfare comparisons. It gives an account of the fundamental equivalent definitions of FOD both in the one-dimensional and multidimensional setting, illustrated...
First-order chemistry in the surface-flux layer
DEFF Research Database (Denmark)
Kristensen, L.; Andersen, C.E.; Ejsing Jørgensen, Hans
1997-01-01
of a characteristic turbulent time scale and the scalar mean lifetime. We show that if we use only first-order closure and neglect the effect of the Damkohler ratio on the turbulent diffusivity we obtain another analytic solution for the profiles of the flux and the mean concentration which, from an experimental...
International Nuclear Information System (INIS)
Schofield, S.L.
1988-01-01
Ackroyd's generalized least-squares method for solving the first-order Boltzmann equation is adapted to incorporate a potential treatment of voids. The adaptation comprises a direct least-squares minimization allied with a suitably-defined bilinear functional. The resulting formulation gives rise to a maximum principle whose functional does not contain terms of the type that have previously led to difficulties in treating void regions. The maximum principle is derived without requiring continuity of the flux at interfaces. The functional of the maximum principle is concluded to have an Euler-Lagrange equation given directly by the first-order Boltzmann equation. (author)
Functional Programming in Computer Science
Energy Technology Data Exchange (ETDEWEB)
Anderson, Loren James [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Davis, Marion Kei [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2016-01-19
We explore functional programming through a 16-week internship at Los Alamos National Laboratory. Functional programming is a branch of computer science that has exploded in popularity over the past decade due to its high-level syntax, ease of parallelization, and abundant applications. First, we summarize functional programming by listing the advantages of functional programming languages over the usual imperative languages, and we introduce the concept of parsing. Second, we discuss the importance of lambda calculus in the theory of functional programming. Lambda calculus was invented by Alonzo Church in the 1930s to formalize the concept of effective computability, and every functional language is essentially some implementation of lambda calculus. Finally, we display the lasting products of the internship: additions to a compiler and runtime system for the pure functional language STG, including both a set of tests that indicate the validity of updates to the compiler and a compiler pass that checks for illegal instances of duplicate names.
A Bayesian Interpretation of First-Order Phase Transitions
Davis, Sergio; Peralta, Joaquín; Navarrete, Yasmín; González, Diego; Gutiérrez, Gonzalo
2016-03-01
In this work we review the formalism used in describing the thermodynamics of first-order phase transitions from the point of view of maximum entropy inference. We present the concepts of transition temperature, latent heat and entropy difference between phases as emergent from the more fundamental concept of internal energy, after a statistical inference analysis. We explicitly demonstrate this point of view by making inferences on a simple game, resulting in the same formalism as in thermodynamical phase transitions. We show that analogous quantities will inevitably arise in any problem of inferring the result of a yes/no question, given two different states of knowledge and information in the form of expectation values. This exposition may help to clarify the role of these thermodynamical quantities in the context of different first-order phase transitions such as the case of magnetic Hamiltonians (e.g. the Potts model).
A First-Order One-Pass CPS Transformation
DEFF Research Database (Denmark)
Danvy, Olivier; Nielsen, Lasse Reichstein
2001-01-01
We present a new transformation of λ-terms into continuation-passing style (CPS). This transformation operates in one pass and is both compositional and first-order. Previous CPS transformations only enjoyed two out of the three properties of being first-order, one-pass, and compositional......, but the new transformation enjoys all three properties. It is proved correct directly by structural induction over source terms instead of indirectly with a colon translation, as in Plotkin's original proof. Similarly, it makes it possible to reason about CPS-transformed terms by structural induction over...... source terms, directly.The new CPS transformation connects separately published approaches to the CPS transformation. It has already been used to state a new and simpler correctness proof of a direct-style transformation, and to develop a new and simpler CPS transformation of control-flow information....
A First-Order One-Pass CPS Transformation
DEFF Research Database (Denmark)
Danvy, Olivier; Nielsen, Lasse Reichstein
2003-01-01
We present a new transformation of λ-terms into continuation-passing style (CPS). This transformation operates in one pass and is both compositional and first-order. Previous CPS transformations only enjoyed two out of the three properties of being first-order, one-pass, and compositional......, but the new transformation enjoys all three properties. It is proved correct directly by structural induction over source terms instead of indirectly with a colon translation, as in Plotkin's original proof. Similarly, it makes it possible to reason about CPS-transformed terms by structural induction over...... source terms, directly.The new CPS transformation connects separately published approaches to the CPS transformation. It has already been used to state a new and simpler correctness proof of a direct-style transformation, and to develop a new and simpler CPS transformation of control-flow information....
First-order error budgeting for LUVOIR mission
Lightsey, Paul A.; Knight, J. Scott; Feinberg, Lee D.; Bolcar, Matthew R.; Shaklan, Stuart B.
2017-09-01
Future large astronomical telescopes in space will have architectures that will have complex and demanding requirements to meet the science goals. The Large UV/Optical/IR Surveyor (LUVOIR) mission concept being assessed by the NASA/Goddard Space Flight Center is expected to be 9 to 15 meters in diameter, have a segmented primary mirror and be diffraction limited at a wavelength of 500 nanometers. The optical stability is expected to be in the picometer range for minutes to hours. Architecture studies to support the NASA Science and Technology Definition teams (STDTs) are underway to evaluate systems performance improvements to meet the science goals. To help define the technology needs and assess performance, a first order error budget has been developed. Like the JWST error budget, the error budget includes the active, adaptive and passive elements in spatial and temporal domains. JWST performance is scaled using first order approximations where appropriate and includes technical advances in telescope control.
Gravitational radiation from first-order phase transitions
International Nuclear Information System (INIS)
Child, Hillary L.; Giblin, John T. Jr.
2012-01-01
It is believed that first-order phase transitions at or around the GUT scale will produce high-frequency gravitational radiation. This radiation is a consequence of the collisions and coalescence of multiple bubbles during the transition. We employ high-resolution lattice simulations to numerically evolve a system of bubbles using only scalar fields, track the anisotropic stress during the process and evolve the metric perturbations associated with gravitational radiation. Although the radiation produced during the bubble collisions has previously been estimated, we find that the coalescence phase enhances this radiation even in the absence of a coupled fluid or turbulence. We comment on how these simulations scale and propose that the same enhancement should be found at the Electroweak scale; this modification should make direct detection of a first-order electroweak phase transition easier
Energy Budget of Cosmological First-order Phase Transitions
Espinosa, Jose R; No, Jose M; Servant, Geraldine
2010-01-01
The study of the hydrodynamics of bubble growth in first-order phase transitions is very relevant for electroweak baryogenesis, as the baryon asymmetry depends sensitively on the bubble wall velocity, and also for predicting the size of the gravity wave signal resulting from bubble collisions, which depends on both the bubble wall velocity and the plasma fluid velocity. We perform such study in different bubble expansion regimes, namely deflagrations, detonations, hybrids (steady states) and runaway solutions (accelerating wall), without relying on a specific particle physics model. We compute the efficiency of the transfer of vacuum energy to the bubble wall and the plasma in all regimes. We clarify the condition determining the runaway regime and stress that in most models of strong first-order phase transitions this will modify expectations for the gravity wave signal. Indeed, in this case, most of the kinetic energy is concentrated in the wall and almost no turbulent fluid motions are expected since the s...
Local divergence and curvature divergence in first order optics
Mafusire, Cosmas; Krüger, Tjaart P. J.
2018-06-01
The far-field divergence of a light beam propagating through a first order optical system is presented as a square root of the sum of the squares of the local divergence and the curvature divergence. The local divergence is defined as the ratio of the beam parameter product to the beam width whilst the curvature divergence is a ratio of the space-angular moment also to the beam width. It is established that the beam’s focusing parameter can be defined as a ratio of the local divergence to the curvature divergence. The relationships between the two divergences and other second moment-based beam parameters are presented. Their various mathematical properties are presented such as their evolution through first order systems. The efficacy of the model in the analysis of high power continuous wave laser-based welding systems is briefly discussed.
Gravitational radiation from first-order phase transitions
Energy Technology Data Exchange (ETDEWEB)
Child, Hillary L.; Giblin, John T. Jr., E-mail: childh@kenyon.edu, E-mail: giblinj@kenyon.edu [Department of Physics, Kenyon College, 201 North College Road, Gambier, OH 43022 (United States)
2012-10-01
It is believed that first-order phase transitions at or around the GUT scale will produce high-frequency gravitational radiation. This radiation is a consequence of the collisions and coalescence of multiple bubbles during the transition. We employ high-resolution lattice simulations to numerically evolve a system of bubbles using only scalar fields, track the anisotropic stress during the process and evolve the metric perturbations associated with gravitational radiation. Although the radiation produced during the bubble collisions has previously been estimated, we find that the coalescence phase enhances this radiation even in the absence of a coupled fluid or turbulence. We comment on how these simulations scale and propose that the same enhancement should be found at the Electroweak scale; this modification should make direct detection of a first-order electroweak phase transition easier.
First-Order Polynomial Heisenberg Algebras and Coherent States
International Nuclear Information System (INIS)
Castillo-Celeita, M; Fernández C, D J
2016-01-01
The polynomial Heisenberg algebras (PHA) are deformations of the Heisenberg- Weyl algebra characterizing the underlying symmetry of the supersymmetric partners of the Harmonic oscillator. When looking for the simplest system ruled by PHA, however, we end up with the harmonic oscillator. In this paper we are going to realize the first-order PHA through the harmonic oscillator. The associated coherent states will be also constructed, which turn out to be the well known even and odd coherent states. (paper)
Nucleation of relativistic first-order phase transitions
International Nuclear Information System (INIS)
Csernai, L.P.; Kapusta, J.I.
1992-01-01
The authors apply the general formalism of Langer to compute the nucleation rate for systems of relativistic particles with zero or small baryon number density and which undergo first-order phase transitions. In particular, the pre-exponential factor is computed and it is proportional to the viscosity. The initial growth rate of a critical size bubble or droplet is limited by the ability of dissipative processes to transport latent heat away from the surface. 30 refs., 4 figs
Code Generation for a Simple First-Order Prover
DEFF Research Database (Denmark)
Villadsen, Jørgen; Schlichtkrull, Anders; Halkjær From, Andreas
2016-01-01
We present Standard ML code generation in Isabelle/HOL of a sound and complete prover for first-order logic, taking formalizations by Tom Ridge and others as the starting point. We also define a set of so-called unfolding rules and show how to use these as a simple prover, with the aim of using t...... the approach for teaching logic and verification to computer science students at the bachelor level....
First order phase transition of a long polymer chain
International Nuclear Information System (INIS)
Aristoff, David; Radin, Charles
2011-01-01
We consider a model consisting of a self-avoiding polygon occupying a variable density of the sites of a square lattice. A fixed energy is associated with each 90 0 bend of the polygon. We use a grand canonical ensemble, introducing parameters μ and β to control average density and average (total) energy of the polygon, and show by Monte Carlo simulation that the model has a first order, nematic phase transition across a curve in the β-μ plane.
Symmetric positive differential equations and first order hyperbolic systems
International Nuclear Information System (INIS)
Tangmanee, S.
1981-12-01
We prove that under some conditions the first order hyperbolic system and its associated mixed initial boundary conditions considered, for example, in Kreiss (Math. Comp. 22, 703-704 (1968)) and Kreiss and Gustafsson (Math. Comp. 26, 649-686 (1972)), can be transformed into a symmetric positive system of P.D.E.'s with admissible boundary conditions of Friedrich's type (Comm. Pure Appl. Math 11, 333-418 (1958)). (author)
Issues concerning gravity waves from first-order phase transitions
International Nuclear Information System (INIS)
Kosowsky, A.
1993-01-01
The stochastic background of gravitational radiation is a unique and potentially valuable source of information about the early universe. Photons thermally decoupled when the universe was around 100,000 years old; electromagnetic radiation cannot directly provide information about the epoch earlier than this. In contrast, gravitons presumably decoupled around the Planck time, when the universe was only 10 -44 seconds old. Since gravity wave propagate virtually unimpeded, any energetic event in the evolution of the universe will leave an imprint on the gravity wave background. Turner and Wilczek first suggested that first-order phase transitions, and particularly transitions which occur via the nucleation, expansion, and percolation of vacuum bubbles, will be a particularly efficient source of gravitational radiation. Detailed calculations with scalar-field vacuum bubbles confirm this conjecture and show that strongly first-order phase transitions are probably the strongest stochastic gravity-wave source yet conjectured. In this work the author first reviews the vacuum bubble calculations, stressing their physical assumptions. The author then discusses realistic scenarios for first-order phase transitions and describes how the calculations must be modified and extended to produce reliable results. 11 refs
First Order Fire Effects Model: FOFEM 4.0, user's guide
Elizabeth D. Reinhardt; Robert E. Keane; James K. Brown
1997-01-01
A First Order Fire Effects Model (FOFEM) was developed to predict the direct consequences of prescribed fire and wildfire. FOFEM computes duff and woody fuel consumption, smoke production, and fire-caused tree mortality for most forest and rangeland types in the United States. The model is available as a computer program for PC or Data General computer.
Semantics and correctness proofs for programs with partial functions
International Nuclear Information System (INIS)
Yakhnis, A.; Yakhnis, V.
1996-01-01
This paper presents a portion of the work on specification, design, and implementation of safety-critical systems such as reactor control systems. A natural approach to this problem, once all the requirements are captured, would be to state the requirements formally and then either to prove (preferably via automated tools) that the system conforms to spec (program verification), or to try to simultaneously generate the system and a mathematical proof that the requirements are being met (program derivation). An obstacle to this is frequent presence of partially defined operations within the software and its specifications. Indeed, the usual proofs via first order logic presuppose everywhere defined operations. Recognizing this problem, David Gries, in ''The Science of Programming,'' 1981, introduced the concept of partial functions into the mainstream of program correctness and gave hints how his treatment of partial functions could be formalized. Still, however, existing theorem provers and software verifiers have difficulties in checking software with partial functions, because of absence of uniform first order treatment of partial functions within classical 2-valued logic. Several rigorous mechanisms that took partiality into account were introduced [Wirsing 1990, Breu 1991, VDM 1986, 1990, etc.]. However, they either did not discuss correctness proofs or departed from first order logic. To fill this gap, the authors provide a semantics for software correctness proofs with partial functions within classical 2-valued 1st order logic. They formalize the Gries treatment of partial functions and also cover computations of functions whose argument lists may be only partially available. An example is nuclear reactor control relying on sensors which may fail to deliver sense data. This approach is sufficiently general to cover correctness proofs in various implementation languages
Avellar, J.; Duarte, L. G. S.; da Mota, L. A. C. P.
2012-10-01
We present a set of software routines in Maple 14 for solving first order ordinary differential equations (FOODEs). The package implements the Prelle-Singer method in its original form together with its extension to include integrating factors in terms of elementary functions. The package also presents a theoretical extension to deal with all FOODEs presenting Liouvillian solutions. Applications to ODEs taken from standard references show that it solves ODEs which remain unsolved using Maple's standard ODE solution routines. New version program summary Program title: PSsolver Catalogue identifier: ADPR_v2_0 Program summary URL: http://cpc.cs.qub.ac.uk/summaries/ADPR_v2_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.: 2302 No. of bytes in distributed program, including test data, etc.: 31962 Distribution format: tar.gz Programming language: Maple 14 (also tested using Maple 15 and 16). Computer: Intel Pentium Processor P6000, 1.86 GHz. Operating system: Windows 7. RAM: 4 GB DDR3 Memory Classification: 4.3. Catalogue identifier of previous version: ADPR_v1_0 Journal reference of previous version: Comput. Phys. Comm. 144 (2002) 46 Does the new version supersede the previous version?: Yes Nature of problem: Symbolic solution of first order differential equations via the Prelle-Singer method. Solution method: The method of solution is based on the standard Prelle-Singer method, with extensions for the cases when the FOODE contains elementary functions. Additionally, an extension of our own which solves FOODEs with Liouvillian solutions is included. Reasons for new version: The program was not running anymore due to changes in the latest versions of Maple. Additionally, we corrected/changed some bugs/details that were hampering the smoother functioning of the routines. Summary
Temporal aggregation in first order cointegrated vector autoregressive models
DEFF Research Database (Denmark)
La Cour, Lisbeth Funding; Milhøj, Anders
We study aggregation - or sample frequencies - of time series, e.g. aggregation from weekly to monthly or quarterly time series. Aggregation usually gives shorter time series but spurious phenomena, in e.g. daily observations, can on the other hand be avoided. An important issue is the effect of ...... of aggregation on the adjustment coefficient in cointegrated systems. We study only first order vector autoregressive processes for n dimensional time series Xt, and we illustrate the theory by a two dimensional and a four dimensional model for prices of various grades of gasoline...
Temporal aggregation in first order cointegrated vector autoregressive
DEFF Research Database (Denmark)
la Cour, Lisbeth Funding; Milhøj, Anders
2006-01-01
We study aggregation - or sample frequencies - of time series, e.g. aggregation from weekly to monthly or quarterly time series. Aggregation usually gives shorter time series but spurious phenomena, in e.g. daily observations, can on the other hand be avoided. An important issue is the effect of ...... of aggregation on the adjustment coefficient in cointegrated systems. We study only first order vector autoregressive processes for n dimensional time series Xt, and we illustrate the theory by a two dimensional and a four dimensional model for prices of various grades of gasoline....
First Order Description of Black Holes in Moduli Space
Andrianopoli, Laura; Orazi, Emanuele; Trigiante, Mario
2007-01-01
We show that the second order field equations characterizing extremal solutions for spherically symmetric, stationary black holes are in fact implied by a system of first order equations given in terms of a prepotential W. This confirms and generalizes the results in hep-th/0702088. When the black holes are solutions of extended supergravities we are able to find an explicit expression for the prepotentials which reproduce all the attractors of the four dimensional N>2 theories. We discuss a possible extension of our considerations to the non extremal case.
From differential to difference equations for first order ODEs
Freed, Alan D.; Walker, Kevin P.
1991-01-01
When constructing an algorithm for the numerical integration of a differential equation, one should first convert the known ordinary differential equation (ODE) into an ordinary difference equation. Given this difference equation, one can develop an appropriate numerical algorithm. This technical note describes the derivation of two such ordinary difference equations applicable to a first order ODE. The implicit ordinary difference equation has the same asymptotic expansion as the ODE itself, whereas the explicit ordinary difference equation has an asymptotic that is similar in structure but different in value when compared with that of the ODE.
First Order Dominance Techniques and Multidimensional Poverty Indices
DEFF Research Database (Denmark)
Permanyer, Iñaki; Hussain, M. Azhar
2017-01-01
In this empirically driven paper we compare the performance of two techniques in the literature of poverty measurement with ordinal data: multidimensional poverty indices and first order dominance techniques (FOD). Combining multiple scenario simulated data with observed data from 48 Demographic...... between those country comparisons that are sensitive to alternative specifications of basic measurement assumptions and those which are not. To the extent that the FOD approach is able to uncover the socio-economic gradient that exists between countries, it can be proposed as a viable complement...
Quasivariational Solutions for First Order Quasilinear Equations with Gradient Constraint
Rodrigues, José Francisco; Santos, Lisa
2012-08-01
We prove the existence of solutions for a quasi-variational inequality of evolution with a first order quasilinear operator and a variable convex set which is characterized by a constraint on the absolute value of the gradient that depends on the solution itself. The only required assumption on the nonlinearity of this constraint is its continuity and positivity. The method relies on an appropriate parabolic regularization and suitable a priori estimates. We also obtain the existence of stationary solutions by studying the asymptotic behaviour in time. In the variational case, corresponding to a constraint independent of the solution, we also give uniqueness results.
First-order discrete Faddeev gravity at strongly varying fields
Khatsymovsky, V. M.
2017-11-01
We consider the Faddeev formulation of general relativity (GR), which can be characterized by a kind of d-dimensional tetrad (typically d = 10) and a non-Riemannian connection. This theory is invariant w.r.t. the global, but not local, rotations in the d-dimensional space. There can be configurations with a smooth or flat metric, but with the tetrad that changes abruptly at small distances, a kind of “antiferromagnetic” structure. Previously, we discussed a first-order representation for the Faddeev gravity, which uses the orthogonal connection in the d-dimensional space as an independent variable. Using the discrete form of this formulation, we considered the spectrum of (elementary) area. This spectrum turns out to be physically reasonable just on a classical background with large connection like rotations by π, that is, with such an “antiferromagnetic” structure. In the discrete first-order Faddeev gravity, we consider such a structure with periodic cells and large connection and strongly changing tetrad field inside the cell. We show that this system in the continuum limit reduces to a generalization of the Faddeev system. The action is a sum of related actions of the Faddeev type and is still reduced to the GR action.
A novel square-root domain realization of first order all-pass filter
ÖLMEZ, Sinem; ÇAM, Uğur
2010-01-01
In this paper, a new square-root domain, first order, all-pass filter based on the MOSFET square law is presented. The proposed filter is designed by using nonlinear mapping on the state variables of a state space description of the transfer function. To the best knowledge of the authors, the filter is the first square-root domain first order all-pass structure designed by using state space synthesis method in the literature. The center frequency of the all-pass filter is not only a...
Multilevel solvers of first-order system least-squares for Stokes equations
Energy Technology Data Exchange (ETDEWEB)
Lai, Chen-Yao G. [National Chung Cheng Univ., Chia-Yi (Taiwan, Province of China)
1996-12-31
Recently, The use of first-order system least squares principle for the approximate solution of Stokes problems has been extensively studied by Cai, Manteuffel, and McCormick. In this paper, we study multilevel solvers of first-order system least-squares method for the generalized Stokes equations based on the velocity-vorticity-pressure formulation in three dimensions. The least-squares functionals is defined to be the sum of the L{sup 2}-norms of the residuals, which is weighted appropriately by the Reynolds number. We develop convergence analysis for additive and multiplicative multilevel methods applied to the resulting discrete equations.
Efficient Generic Functional Programming
Alimarine, A.; Smetsers, J.E.W.
2005-01-01
Generic functions are defined by induction on the structural representation of types. As a consequence, by defining just a single generic operation, one acquires this operation over any particular data type. An instance on a specific type is generated by interpretation of the type's structure. A
Reduction of static field equation of Faddeev model to first order PDE
International Nuclear Information System (INIS)
Hirayama, Minoru; Shi Changguang
2007-01-01
A method to solve the static field equation of the Faddeev model is presented. For a special combination of the concerned field, we adopt a form which is compatible with the field equation and involves two arbitrary complex functions. As a result, the static field equation is reduced to a set of first order partial differential equations
Spatially resolved modelling of inhomogeneous materials with a first order magnetic phase transition
DEFF Research Database (Denmark)
Nielsen, Kaspar Kirstein; Bahl, Christian; Smith, Anders
2017-01-01
, respectively and first order reversal effect as a function of temperature. We conclude that even a very little variation in local stoichiometry of less than a percent, corresponding to a standard deviation in of for has a significant impact on the overall properties and history dependence of a sample....
On the propagation and the twist of Gaussian light in first-order optical systems
Bastiaans, M.J.; Nijhawan, O.P.; Gupta, A.K.; Musla, A.K.; Singh, Kehar
1998-01-01
A measure for the twist of Gaussian light is expressed in terms of the second-order moments of the Wigner distribution function. The propagation law for these moments through first-order optical systems is used to express the twist in the output plane in terms of moments in the input plane, and vice
Algorithm for programming function generators
International Nuclear Information System (INIS)
Bozoki, E.
1981-01-01
The present paper deals with a mathematical problem, encountered when driving a fully programmable μ-processor controlled function generator. An algorithm is presented to approximate a desired function by a set of straight segments in such a way that additional restrictions (hardware imposed) are also satisfied. A computer program which incorporates this algorithm and automatically generates the necessary input for the function generator for a broad class of desired functions is also described
Entanglement scaling at first order quantum phase transitions
Yuste, A.; Cartwright, C.; De Chiara, G.; Sanpera, A.
2018-04-01
First order quantum phase transitions (1QPTs) are signalled, in the thermodynamic limit, by discontinuous changes in the ground state properties. These discontinuities affect expectation values of observables, including spatial correlations. When a 1QPT is crossed in the vicinity of a second order one, due to the correlation length divergence of the latter, the corresponding ground state is modified and it becomes increasingly difficult to determine the order of the transition when the size of the system is finite. Here we show that, in such situations, it is possible to apply finite size scaling (FSS) to entanglement measures, as it has recently been done for the order parameters and the energy gap, in order to recover the correct thermodynamic limit (Campostrini et al 2014 Phys. Rev. Lett. 113 070402). Such a FSS can unambiguously discriminate between first and second order phase transitions in the vicinity of multicritical points even when the singularities displayed by entanglement measures lead to controversial results.
Basic first-order model theory in Mizar
Directory of Open Access Journals (Sweden)
Marco Bright Caminati
2010-01-01
Full Text Available The author has submitted to Mizar Mathematical Library a series of five articles introducing a framework for the formalization of classical first-order model theory.In them, Goedel's completeness and Lowenheim-Skolem theorems have also been formalized for the countable case, to offer a first application of it and to showcase its utility.This is an overview and commentary on some key aspects of this setup.It features exposition and discussion of a new encoding of basic definitions and theoretical gears needed for the task, remarks about the design strategies and approaches adopted in their implementation, and more general reflections about proof checking induced by the work done.
Kinetics and thermodynamics of first-order Markov chain copolymerization
Energy Technology Data Exchange (ETDEWEB)
Gaspard, P.; Andrieux, D. [Center for Nonlinear Phenomena and Complex Systems, Université Libre de Bruxelles, Code Postal 231, Campus Plaine, B-1050 Brussels (Belgium)
2014-07-28
We report a theoretical study of stochastic processes modeling the growth of first-order Markov copolymers, as well as the reversed reaction of depolymerization. These processes are ruled by kinetic equations describing both the attachment and detachment of monomers. Exact solutions are obtained for these kinetic equations in the steady regimes of multicomponent copolymerization and depolymerization. Thermodynamic equilibrium is identified as the state at which the growth velocity is vanishing on average and where detailed balance is satisfied. Away from equilibrium, the analytical expression of the thermodynamic entropy production is deduced in terms of the Shannon disorder per monomer in the copolymer sequence. The Mayo-Lewis equation is recovered in the fully irreversible growth regime. The theory also applies to Bernoullian chains in the case where the attachment and detachment rates only depend on the reacting monomer.
Reversible first-order transition in Pauli percolation
Maksymenko, Mykola; Moessner, Roderich; Shtengel, Kirill
2015-06-01
Percolation plays an important role in fields and phenomena as diverse as the study of social networks, the dynamics of epidemics, the robustness of electricity grids, conduction in disordered media, and geometric properties in statistical physics. We analyze a new percolation problem in which the first-order nature of an equilibrium percolation transition can be established analytically and verified numerically. The rules for this site percolation model are physical and very simple, requiring only the introduction of a weight W (n )=n +1 for a cluster of size n . This establishes that a discontinuous percolation transition can occur with qualitatively more local interactions than in all currently considered examples of explosive percolation; and that, unlike these, it can be reversible. This greatly extends both the applicability of such percolation models in principle and their reach in practice.
REGIONAL FIRST ORDER PERIODIC AUTOREGRESSIVE MODELS FOR MONTHLY FLOWS
Directory of Open Access Journals (Sweden)
Ceyhun ÖZÇELİK
2008-01-01
Full Text Available First order periodic autoregressive models is of mostly used models in modeling of time dependency of hydrological flow processes. In these models, periodicity of the correlogram is preserved as well as time dependency of processes. However, the parameters of these models, namely, inter-monthly lag-1 autocorrelation coefficients may be often estimated erroneously from short samples, since they are statistics of high order moments. Therefore, to constitute a regional model may be a solution that can produce more reliable and decisive estimates, and derive models and model parameters in any required point of the basin considered. In this study, definitions of homogeneous region for lag-1 autocorrelation coefficients are made; five parametric and non parametric models are proposed to set regional models of lag-1 autocorrelation coefficients. Regional models are applied on 30 stream flow gauging stations in Seyhan and Ceyhan basins, and tested by criteria of relative absolute bias, simple and relative root of mean square errors.
Distributions of Autocorrelated First-Order Kinetic Outcomes: Illness Severity.
Directory of Open Access Journals (Sweden)
James D Englehardt
Full Text Available Many complex systems produce outcomes having recurring, power law-like distributions over wide ranges. However, the form necessarily breaks down at extremes, whereas the Weibull distribution has been demonstrated over the full observed range. Here the Weibull distribution is derived as the asymptotic distribution of generalized first-order kinetic processes, with convergence driven by autocorrelation, and entropy maximization subject to finite positive mean, of the incremental compounding rates. Process increments represent multiplicative causes. In particular, illness severities are modeled as such, occurring in proportion to products of, e.g., chronic toxicant fractions passed by organs along a pathway, or rates of interacting oncogenic mutations. The Weibull form is also argued theoretically and by simulation to be robust to the onset of saturation kinetics. The Weibull exponential parameter is shown to indicate the number and widths of the first-order compounding increments, the extent of rate autocorrelation, and the degree to which process increments are distributed exponential. In contrast with the Gaussian result in linear independent systems, the form is driven not by independence and multiplicity of process increments, but by increment autocorrelation and entropy. In some physical systems the form may be attracting, due to multiplicative evolution of outcome magnitudes towards extreme values potentially much larger and smaller than control mechanisms can contain. The Weibull distribution is demonstrated in preference to the lognormal and Pareto I for illness severities versus (a toxicokinetic models, (b biologically-based network models, (c scholastic and psychological test score data for children with prenatal mercury exposure, and (d time-to-tumor data of the ED01 study.
Static Analysis of Functional Programs
van den Berg, Klaas; van den Broek, P.M.
1994-01-01
In this paper, the static analysis of programs in the functional programming language Miranda is described based on two graph models. A new control-flow graph model of Miranda definitions is presented, and a model with four classes of caligraphs. Standard software metrics are applicable to these
Programming Scala Scalability = Functional Programming + Objects
Wampler, Dean
2009-01-01
Learn how to be more productive with Scala, a new multi-paradigm language for the Java Virtual Machine (JVM) that integrates features of both object-oriented and functional programming. With this book, you'll discover why Scala is ideal for highly scalable, component-based applications that support concurrency and distribution. Programming Scala clearly explains the advantages of Scala as a JVM language. You'll learn how to leverage the wealth of Java class libraries to meet the practical needs of enterprise and Internet projects more easily. Packed with code examples, this book provides us
International Nuclear Information System (INIS)
Silva, Daniel L.; Fonseca, Ruben D.; Mendonca, Cleber R.; De Boni, Leonardo; Vivas, Marcelo G.; Ishow, E.; Canuto, Sylvio
2015-01-01
This paper reports on the static and dynamic first-order hyperpolarizabilities of a class of push-pull octupolar triarylamine derivatives dissolved in toluene. We have combined hyper-Rayleigh scattering experiment and the coupled perturbed Hartree-Fock method implemented at the Density Functional Theory (DFT) level of theory to determine the static and dynamic (at 1064 nm) first-order hyperpolarizability (β HRS ) of nine triarylamine derivatives with distinct electron-withdrawing groups. In four of these derivatives, an azoaromatic unit is inserted and a pronounceable increase of the first-order hyperpolarizability is reported. Based on the theoretical results, the dipolar/octupolar character of the derivatives is determined. By using a polarizable continuum model in combination with the DFT calculations, it was found that although solvated in an aprotic and low dielectric constant solvent, due to solvent-induced polarization and the frequency dispersion effect, the environment substantially affects the first-order hyperpolarizability of all derivatives investigated. This statement is supported due to the solvent effects to be essential for the better agreement between theoretical results and experimental data concerning the dynamic first-order hyperpolarizability of the derivatives. The first-order hyperpolarizability of the derivatives was also modeled using the two- and three-level models, where the relationship between static and dynamic first hyperpolarizabilities is given by a frequency dispersion model. Using this approach, it was verified that the dynamic first hyperpolarizability of the derivatives is satisfactorily reproduced by the two-level model and that, in the case of the derivatives with an azoaromatic unit, the use of a damped few-level model is essential for, considering also the molecular size of such derivatives, a good quantitative agreement between theoretical results and experimental data to be observed
Novel Resistorless First-Order Current-Mode Universal Filter Employing a Grounded Capacitor
Directory of Open Access Journals (Sweden)
R. Arslanalp
2011-09-01
Full Text Available In this paper, a new bipolar junction transistor (BJT based configuration for providing first-order resistorless current-mode (CM all-pass, low-pass and high-pass filter responses from the same configuration is suggested. The proposed circuit called as a first-order universal filter possesses some important advantages such as consisting of a few BJTs and a grounded capacitor, consuming very low power and having electronic tunability property of its pole frequency. Additionally, types of filter response can be obtained only by changing the values of current sources. The suggested circuit does not suffer from disadvantages of use of the resistors in IC process. The presented first-order universal filter topology does not need any passive element matching constraints. Moreover, as an application example, a second-order band-pass filter is obtained by cascading two proposed filter structures which are operating as low-pass filter and high-pass one. Simulations by means of PSpice program are accomplished to demonstrate the performance and effectiveness of the developed first-order universal filter.
Methylmercury toxicity and functional programming.
Grandjean, Philippe
2007-01-01
Adverse health effects of developmental toxicants may induce abnormal functional programming that leads to lasting functional deficits. This notion is considered from epidemiological evidence using developmental methylmercury neurotoxicity as an example. Accumulating evidence indicates that adverse effects may occur even at low-level methylmercury exposures from seafood and freshwater fish. Neurobehavioral outcomes are usually non-specific, and imprecise exposure assessment results in a bias toward the null. Essential nutrients may promote the development of certain brain functions, thereby causing confounding bias. The functional deficits caused by prenatal methylmercury exposure appear to be permanent, and their extent may depend on the joint effect of toxicants and nutrients. The lasting functional changes caused by neurodevelopmental methylmercury toxicity fit into the pattern of functional programming, with effects opposite to those linked to beneficial stimuli.
Weakly Isolated horizons: first order actions and gauge symmetries
Corichi, Alejandro; Reyes, Juan D.; Vukašinac, Tatjana
2017-04-01
The notion of Isolated Horizons has played an important role in gravitational physics, being useful from the characterization of the endpoint of black hole mergers to (quantum) black hole entropy. With an eye towards a canonical formulation we consider general relativity in terms of connection and vierbein variables and their corresponding first order actions. We focus on two main issues: (i) The role of the internal gauge freedom that exists, in the consistent formulations of the action principle, and (ii) the role that a 3 + 1 canonical decomposition has in the allowed internal gauge freedom. More concretely, we clarify in detail how the requirement of having well posed variational principles compatible with general weakly isolated horizons (WIHs) as internal boundaries does lead to a partial gauge fixing in the first order descriptions used previously in the literature. We consider the standard Hilbert-Palatini action together with the Holst extension (needed for a consistent 3 + 1 decomposition), with and without boundary terms at the horizon. We show in detail that, for the complete configuration space—with no gauge fixing—, while the Palatini action is differentiable without additional surface terms at the inner WIH boundary, the more general Holst action is not. The introduction of a surface term at the horizon—that renders the action for asymptotically flat configurations differentiable—does make the Holst action differentiable, but only if one restricts the configuration space and partially reduces the internal Lorentz gauge. For the second issue at hand, we show that upon performing a 3 + 1 decomposition and imposing the time gauge, there is a further gauge reduction of the Hamiltonian theory in terms of Ashtekar-Barbero variables to a U(1)-gauge theory on the horizon. We also extend our analysis to the more restricted boundary conditions of (strongly) isolated horizons as inner boundary. We show that even when the
Weakly Isolated horizons: first order actions and gauge symmetries
International Nuclear Information System (INIS)
Corichi, Alejandro; Reyes, Juan D; Vukašinac, Tatjana
2017-01-01
The notion of Isolated Horizons has played an important role in gravitational physics, being useful from the characterization of the endpoint of black hole mergers to (quantum) black hole entropy. With an eye towards a canonical formulation we consider general relativity in terms of connection and vierbein variables and their corresponding first order actions. We focus on two main issues: (i) The role of the internal gauge freedom that exists, in the consistent formulations of the action principle, and (ii) the role that a 3 + 1 canonical decomposition has in the allowed internal gauge freedom. More concretely, we clarify in detail how the requirement of having well posed variational principles compatible with general weakly isolated horizons (WIHs) as internal boundaries does lead to a partial gauge fixing in the first order descriptions used previously in the literature. We consider the standard Hilbert–Palatini action together with the Holst extension (needed for a consistent 3 + 1 decomposition), with and without boundary terms at the horizon. We show in detail that, for the complete configuration space—with no gauge fixing—, while the Palatini action is differentiable without additional surface terms at the inner WIH boundary, the more general Holst action is not. The introduction of a surface term at the horizon—that renders the action for asymptotically flat configurations differentiable—does make the Holst action differentiable, but only if one restricts the configuration space and partially reduces the internal Lorentz gauge. For the second issue at hand, we show that upon performing a 3 + 1 decomposition and imposing the time gauge, there is a further gauge reduction of the Hamiltonian theory in terms of Ashtekar–Barbero variables to a U (1)-gauge theory on the horizon. We also extend our analysis to the more restricted boundary conditions of (strongly) isolated horizons as inner boundary. We show that even when
High-Density Quantum Sensing with Dissipative First Order Transitions.
Raghunandan, Meghana; Wrachtrup, Jörg; Weimer, Hendrik
2018-04-13
The sensing of external fields using quantum systems is a prime example of an emergent quantum technology. Generically, the sensitivity of a quantum sensor consisting of N independent particles is proportional to sqrt[N]. However, interactions invariably occurring at high densities lead to a breakdown of the assumption of independence between the particles, posing a severe challenge for quantum sensors operating at the nanoscale. Here, we show that interactions in quantum sensors can be transformed from a nuisance into an advantage when strong interactions trigger a dissipative phase transition in an open quantum system. We demonstrate this behavior by analyzing dissipative quantum sensors based upon nitrogen-vacancy defect centers in diamond. Using both a variational method and a numerical simulation of the master equation describing the open quantum many-body system, we establish the existence of a dissipative first order transition that can be used for quantum sensing. We investigate the properties of this phase transition for two- and three-dimensional setups, demonstrating that the transition can be observed using current experimental technology. Finally, we show that quantum sensors based on dissipative phase transitions are particularly robust against imperfections such as disorder or decoherence, with the sensitivity of the sensor not being limited by the T_{2} coherence time of the device. Our results can readily be applied to other applications in quantum sensing and quantum metrology where interactions are currently a limiting factor.
High-Density Quantum Sensing with Dissipative First Order Transitions
Raghunandan, Meghana; Wrachtrup, Jörg; Weimer, Hendrik
2018-04-01
The sensing of external fields using quantum systems is a prime example of an emergent quantum technology. Generically, the sensitivity of a quantum sensor consisting of N independent particles is proportional to √{N }. However, interactions invariably occurring at high densities lead to a breakdown of the assumption of independence between the particles, posing a severe challenge for quantum sensors operating at the nanoscale. Here, we show that interactions in quantum sensors can be transformed from a nuisance into an advantage when strong interactions trigger a dissipative phase transition in an open quantum system. We demonstrate this behavior by analyzing dissipative quantum sensors based upon nitrogen-vacancy defect centers in diamond. Using both a variational method and a numerical simulation of the master equation describing the open quantum many-body system, we establish the existence of a dissipative first order transition that can be used for quantum sensing. We investigate the properties of this phase transition for two- and three-dimensional setups, demonstrating that the transition can be observed using current experimental technology. Finally, we show that quantum sensors based on dissipative phase transitions are particularly robust against imperfections such as disorder or decoherence, with the sensitivity of the sensor not being limited by the T2 coherence time of the device. Our results can readily be applied to other applications in quantum sensing and quantum metrology where interactions are currently a limiting factor.
Probabilistic peak detection for first-order chromatographic data.
Lopatka, M; Vivó-Truyols, G; Sjerps, M J
2014-03-19
We present a novel algorithm for probabilistic peak detection in first-order chromatographic data. Unlike conventional methods that deliver a binary answer pertaining to the expected presence or absence of a chromatographic peak, our method calculates the probability of a point being affected by such a peak. The algorithm makes use of chromatographic information (i.e. the expected width of a single peak and the standard deviation of baseline noise). As prior information of the existence of a peak in a chromatographic run, we make use of the statistical overlap theory. We formulate an exhaustive set of mutually exclusive hypotheses concerning presence or absence of different peak configurations. These models are evaluated by fitting a segment of chromatographic data by least-squares. The evaluation of these competing hypotheses can be performed as a Bayesian inferential task. We outline the potential advantages of adopting this approach for peak detection and provide several examples of both improved performance and increased flexibility afforded by our approach. Copyright © 2014 Elsevier B.V. All rights reserved.
On integration of the first order differential equations in a finite terms
International Nuclear Information System (INIS)
Malykh, M D
2017-01-01
There are several approaches to the description of the concept called briefly as integration of the first order differential equations in a finite terms or symbolical integration. In the report three of them are considered: 1.) finding of a rational integral (Beaune or Poincaré problem), 2.) integration by quadratures and 3.) integration when the general solution of given differential equation is an algebraical function of a constant (Painlevé problem). Their realizations in Sage are presented. (paper)
First-order modal logic theorem proving and standard PROLOG
Nonnengart, A.
1992-01-01
Many attempts have been started to combine logic programming and modal logics. Most of them however, do not use classical PROLOG, but extend the PROLOG idea in order to cope with modal logic formulae directly. These approaches have the disadvantage that for each logic new logic programming systems are to be developed and the knowledge and experience gathered from PROLOG can hardly be utilized. Modal logics based on Kripke-style relational semantics, however, allow a direct translation from mo...
Fetal programming of renal function.
Dötsch, Jörg; Plank, Christian; Amann, Kerstin
2012-04-01
Results from large epidemiological studies suggest a clear relation between low birth weight and adverse renal outcome evident as early as during childhood. Such adverse outcomes may include glomerular disease, hypertension, and renal failure and contribute to a phenomenon called fetal programming. Other factors potentially leading to an adverse renal outcome following fetal programming are maternal diabetes mellitus, smoking, salt overload, and use of glucocorticoids during pregnancy. However, clinical data on the latter are scarce. Here, we discuss potential underlying mechanisms of fetal programming, including reduced nephron number via diminished nephrogenesis and other renal (e.g., via the intrarenal renin-angiotensin-aldosterone system) and non-renal (e.g., changes in endothelial function) alterations. It appears likely that the outcomes of fetal programming may be influenced or modified postnatally, for example, by the amount of nutrients given at critical times.
Methylmercury toxicity and functional programming
DEFF Research Database (Denmark)
Grandjean, Philippe
2007-01-01
: Accumulating evidence indicates that adverse effects may occur even at low-level methylmercury exposures from seafood and freshwater fish. Neurobehavioral outcomes are usually non-specific, and imprecise exposure assessment results in a bias toward the null. Essential nutrients may promote the development......PURPOSE: Adverse health effects of developmental toxicants may induce abnormal functional programming that leads to lasting functional deficits. This notion is considered from epidemiological evidence using developmental methylmercury neurotoxicity as an example. MOST IMPORTANT FINDINGS...... of certain brain functions, thereby causing confounding bias. The functional deficits caused by prenatal methylmercury exposure appear to be permanent, and their extent may depend on the joint effect of toxicants and nutrients. PRINCIPAL CONCLUSIONS: The lasting functional changes caused...
Muthu, S; Ramachandran, G
2014-01-01
The Fourier transform infrared (FT-IR) and FT-Raman of (1R)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine (1RNPDA) were recorded in the regions 4000-400 cm(-1) and 4000-100 cm(-1) respectively. A complete assignment and analysis of the fundamental vibrational modes of the molecule were carried out. The observed fundamental modes have been compared with the harmonic vibrational frequencies computed using HF method by employing 6-31G(d,p) basis set and DFT(B3LYP) method by employing 6-31G(d,p) basis set. The vibrational studies were interpreted in terms of Potential Energy Distribution (PED). The complete vibrational frequency assignments were made by Normal Co-ordinate Analysis (NCA) following the scaled quantum mechanical force field methodology (SQMFF). The first order hyper polarizability (β0) of this molecular system and related properties (α, μ, and Δα) are calculated using B3LYP/6-31G(d,p) method based on the finite-field approach. The thermodynamic functions of the title compound were also performed at the above methods and basis set. A detailed interpretation of the infrared and Raman spectra of 1RNPDA is reported. The (1)H and (13)C nuclear magnetic resonance (NMR) chemical shifts of the molecule were calculated using the GIAO method confirms with the experimental values. Stability of the molecule arising from hyper-conjugative interactions and charge delocalization has been analyzed using Natural Bond Orbital (NBO) analysis. UV-vis spectrum of the compound was recorded and electronic properties such as excitation energies, oscillator strength and wavelength were performed by TD-DFT/B3LYP using 6-31G(d,p) basis set. The HOMO and LUMO energy gap reveals that the energy gap reflects the chemical activity of the molecule. The observed and calculated wave numbers are formed to be in good agreement. The experimental spectra also coincide satisfactorily with those of theoretically constructed spectra. Copyright © 2013 Elsevier B.V. All rights reserved.
Quantum criticality and first-order transitions in the extended periodic Anderson model
Hagymási, I.; Itai, K.; Sólyom, J.
2013-03-01
We investigate the behavior of the periodic Anderson model in the presence of d-f Coulomb interaction (Udf) using mean-field theory, variational calculation, and exact diagonalization of finite chains. The variational approach based on the Gutzwiller trial wave function gives a critical value of Udf and two quantum critical points (QCPs), where the valence susceptibility diverges. We derive the critical exponent for the valence susceptibility and investigate how the position of the QCP depends on the other parameters of the Hamiltonian. For larger values of Udf, the Kondo regime is bounded by two first-order transitions. These first-order transitions merge into a triple point at a certain value of Udf. For even larger Udf valence skipping occurs. Although the other methods do not give a critical point, they support this scenario.
Displacement Convexity for First-Order Mean-Field Games
Seneci, Tommaso
2018-01-01
Finally, we identify a large class of functions, that depend on solutions of MFGs, which are convex in time. Among these, we find several norms. This convexity gives bounds for the density of solutions of the planning problem.
First-order, stationary mean-field games with congestion
Evangelista, David
2018-04-30
Mean-field games (MFGs) are models for large populations of competing rational agents that seek to optimize a suitable functional. In the case of congestion, this functional takes into account the difficulty of moving in high-density areas. Here, we study stationary MFGs with congestion with quadratic or power-like Hamiltonians. First, using explicit examples, we illustrate two main difficulties: the lack of classical solutions and the existence of areas with vanishing densities. Our main contribution is a new variational formulation for MFGs with congestion. With this formulation, we prove the existence and uniqueness of solutions. Finally, we consider applications to numerical methods.
First-order, stationary mean-field games with congestion
Evangelista, David; Ferreira, Rita; Gomes, Diogo A.; Nurbekyan, Levon; Voskanyan, Vardan K.
2018-01-01
Mean-field games (MFGs) are models for large populations of competing rational agents that seek to optimize a suitable functional. In the case of congestion, this functional takes into account the difficulty of moving in high-density areas. Here, we study stationary MFGs with congestion with quadratic or power-like Hamiltonians. First, using explicit examples, we illustrate two main difficulties: the lack of classical solutions and the existence of areas with vanishing densities. Our main contribution is a new variational formulation for MFGs with congestion. With this formulation, we prove the existence and uniqueness of solutions. Finally, we consider applications to numerical methods.
Yang, Shengfeng; Zhou, Naixie; Zheng, Hui; Ong, Shyue Ping; Luo, Jian
2018-02-01
First-order interfacial phaselike transformations that break the mirror symmetry of the symmetric ∑5 (210 ) tilt grain boundary (GB) are discovered by combining a modified genetic algorithm with hybrid Monte Carlo and molecular dynamics simulations. Density functional theory calculations confirm this prediction. This first-order coupled structural and adsorption transformation, which produces two variants of asymmetric bilayers, vanishes at an interfacial critical point. A GB complexion (phase) diagram is constructed via semigrand canonical ensemble atomistic simulations for the first time.
Gomes, Diogo A.
2016-01-06
We present recent developments in the theory of first-order mean-field games (MFGs). A standard assumption in MFGs is that the cost function of the agents is monotone in the density of the distribution. This assumption leads to a comprehensive existence theory and to the uniqueness of smooth solutions. Here, our goals are to understand the role of local monotonicity in the small perturbation regime and the properties of solutions for problems without monotonicity. Under a local monotonicity assumption, we show that small perturbations of MFGs have unique smooth solutions. In addition, we explore the connection between first-order MFGs and classical mechanics and KAM theory. Next, for non-monotone problems, we construct non-unique explicit solutions for a broad class of first-order mean-field games. We provide an alternative formulation of MFGs in terms of a new current variable. These examples illustrate two new phenomena: the non-uniqueness of solutions and the breakdown of regularity.
Gomes, Diogo A.; Nurbekyan, Levon; Prazeres, Mariana
2016-01-01
We present recent developments in the theory of first-order mean-field games (MFGs). A standard assumption in MFGs is that the cost function of the agents is monotone in the density of the distribution. This assumption leads to a comprehensive existence theory and to the uniqueness of smooth solutions. Here, our goals are to understand the role of local monotonicity in the small perturbation regime and the properties of solutions for problems without monotonicity. Under a local monotonicity assumption, we show that small perturbations of MFGs have unique smooth solutions. In addition, we explore the connection between first-order MFGs and classical mechanics and KAM theory. Next, for non-monotone problems, we construct non-unique explicit solutions for a broad class of first-order mean-field games. We provide an alternative formulation of MFGs in terms of a new current variable. These examples illustrate two new phenomena: the non-uniqueness of solutions and the breakdown of regularity.
Constructive Solution of Ellipticity Problem for the First Order Differential System
Directory of Open Access Journals (Sweden)
Vladimir E. Balabaev
2017-01-01
Full Text Available We built first order elliptic systems with any possible number of unknown functions and the maximum possible number of unknowns, i.e, in general. These systems provide the basis for studying the properties of any first order elliptic systems. The study of the Cauchy-Riemann system and its generalizations led to the identification of a class of elliptic systems of first-order of a special structure. An integral representation of solutions is of great importance in the study of these systems. Only by means of a constructive method of integral representations we can solve a number of problems in the theory of elliptic systems related mainly to the boundary properties of solutions. The obtained integral representation could be applied to solve a number of problems that are hard to solve, if you rely only on the non-constructive methods. Some analogues of the theorems of Liouville, Weierstrass, Cauchy, Gauss, Morera, an analogue of Green’s formula are established, as well as an analogue of the maximum principle. The used matrix operators allow the new structural arrangement of the maximum number of linearly independent vector fields on spheres of any possible dimension. Also the built operators allow to obtain a constructive solution of the extended problem ”of the sum of squares” known in algebra.
First order linear ordinary differential equations in associative algebras
Directory of Open Access Journals (Sweden)
Gordon Erlebacher
2004-01-01
Full Text Available In this paper, we study the linear differential equation $$ frac{dx}{dt}=sum_{i=1}^n a_i(t x b_i(t + f(t $$ in an associative but non-commutative algebra $mathcal{A}$, where the $b_i(t$ form a set of commuting $mathcal{A}$-valued functions expressed in a time-independent spectral basis consisting of mutually annihilating idempotents and nilpotents. Explicit new closed solutions are derived, and examples are presented to illustrate the theory.
Functional Programming in C# Classic Programming Techniques for Modern Projects
Sturm, Oliver
2011-01-01
Take advantage of the growing trend in functional programming. C# is the number-one language used by .NET developers and one of the most popular programming languages in the world. It has many built-in functional programming features, but most are complex and little understood. With the shift to functional programming increasing at a rapid pace, you need to know how to leverage your existing skills to take advantage of this trend. Functional Programming in C# leads you along a path that begins with the historic value of functional ideas. Inside, C# MVP and functional programming expert Oli
Initial-value problems for first-order differential recurrence equations with auto-convolution
Directory of Open Access Journals (Sweden)
Mircea Cirnu
2011-01-01
Full Text Available A differential recurrence equation consists of a sequence of differential equations, from which must be determined by recurrence a sequence of unknown functions. In this article, we solve two initial-value problems for some new types of nonlinear (quadratic first order homogeneous differential recurrence equations, namely with discrete auto-convolution and with combinatorial auto-convolution of the unknown functions. In both problems, all initial values form a geometric progression, but in the second problem the first initial value is exempted and has a prescribed form. Some preliminary results showing the importance of the initial conditions are obtained by reducing the differential recurrence equations to algebraic type. Final results about solving the considered initial value problems, are shown by mathematical induction. However, they can also be shown by changing the unknown functions, or by the generating function method. So in a remark, we give a proof of the first theorem by the generating function method.
Estimation of periodic solutions number of first-order differential equations
Ivanov, Gennady; Alferov, Gennady; Gorovenko, Polina; Sharlay, Artem
2018-05-01
The paper deals with first-order differential equations under the assumption that the right-hand side is a periodic function of time and continuous in the set of arguments. Pliss V.A. obtained the first results for a particular class of equations and showed that a number of theorems can not be continued. In this paper, it was possible to reduce the restrictions on the degree of smoothness of the right-hand side of the equation and obtain upper and lower bounds on the number of possible periodic solutions.
Absence of first-order unbinding transitions of fluid and polymerized membranes
Grotehans, Stefan; Lipowsky, Reinhard
1990-01-01
Unbinding transitions of fluid and polymerized membranes are studied by renormalization-group (RG) methods. Two different RG schemes are used and found to give rather consistent results. The fixed-point structure of both RG's exhibits a complex behavior as a function of the decay exponent tau for the fluctuation-induced interaction of the membranes. For tau greater than tau(S2) interacting membranes can undergo first-order transitions even in the strong-fluctuation regime. These estimates for tau(S2) imply, however, that both fluid and polymerized membranes unbind in a continuous way in the absence of lateral tension.
Reliability Estimation of the Pultrusion Process Using the First-Order Reliability Method (FORM)
DEFF Research Database (Denmark)
Baran, Ismet; Tutum, Cem Celal; Hattel, Jesper Henri
2013-01-01
In the present study the reliability estimation of the pultrusion process of a flat plate is analyzed by using the first order reliability method (FORM). The implementation of the numerical process model is validated by comparing the deterministic temperature and cure degree profiles...... with corresponding analyses in the literature. The centerline degree of cure at the exit (CDOCE) being less than a critical value and the maximum composite temperature (Tmax) during the process being greater than a critical temperature are selected as the limit state functions (LSFs) for the FORM. The cumulative...
An Implementable First-Order Primal-Dual Algorithm for Structured Convex Optimization
Directory of Open Access Journals (Sweden)
Feng Ma
2014-01-01
Full Text Available Many application problems of practical interest can be posed as structured convex optimization models. In this paper, we study a new first-order primaldual algorithm. The method can be easily implementable, provided that the resolvent operators of the component objective functions are simple to evaluate. We show that the proposed method can be interpreted as a proximal point algorithm with a customized metric proximal parameter. Convergence property is established under the analytic contraction framework. Finally, we verify the efficiency of the algorithm by solving the stable principal component pursuit problem.
Directory of Open Access Journals (Sweden)
Heinz Toparkus
2014-04-01
Full Text Available In this paper we consider first-order systems with constant coefficients for two real-valued functions of two real variables. This is both a problem in itself, as well as an alternative view of the classical linear partial differential equations of second order with constant coefficients. The classification of the systems is done using elementary methods of linear algebra. Each type presents its special canonical form in the associated characteristic coordinate system. Then you can formulate initial value problems in appropriate basic areas, and you can try to achieve a solution of these problems by means of transform methods.
Automatic Construction of Java Programs from Functional Program Specifications
Md. Humayun Kabir
2015-01-01
This paper presents a novel approach to construct Java programs automatically from the input functional program specifications on natural numbers from the constructive proofs of the input specifications using an inductive theorem prover called Poiti'n. The construction of a Java program from the input functional program specification involves two phases. The theorem prover is used to construct a higher order functional (HOF) program from the input specification expressed as an existential the...
Glucocorticoid programming of neuroimmune function.
Walker, David J; Spencer, Karen A
2018-01-15
Throughout life physiological systems strive to maintain homeostasis and these systems are susceptible to exposure to maternal or environmental perturbations, particularly during embryonic development. In some cases, these perturbations may influence genetic and physiological processes that permanently alter the functioning of these physiological systems; a process known as developmental programming. In recent years, the neuroimmune system has garnered attention for its fundamental interactions with key hormonal systems, such as the hypothalamic pituitary adrenal (HPA) axis. The ultimate product of this axis, the glucocorticoid hormones, play a key role in modulating immune responses within the periphery and the CNS as part of the physiological stress response. It is well-established that elevated glucocorticoids induced by developmental stress exert profound short and long-term physiological effects, yet there is relatively little information of how these effects are manifested within the neuroimmune system. Pre and post-natal periods are prime candidates for manipulation in order to uncover the physiological mechanisms that underlie glucocorticoid programming of neuroimmune responses. Understanding the potential programming role of glucocorticoids may be key in uncovering vulnerable windows of CNS susceptibility to stressful experiences during embryonic development and improve our use of glucocorticoids as therapeutics in the treatment of neurodegenerative diseases. Crown Copyright © 2017. Published by Elsevier Inc. All rights reserved.
Directory of Open Access Journals (Sweden)
Salvador Lucas
2015-12-01
Full Text Available Recent developments in termination analysis for declarative programs emphasize the use of appropriate models for the logical theory representing the program at stake as a generic approach to prove termination of declarative programs. In this setting, Order-Sorted First-Order Logic provides a powerful framework to represent declarative programs. It also provides a target logic to obtain models for other logics via transformations. We investigate the automatic generation of numerical models for order-sorted first-order logics and its use in program analysis, in particular in termination analysis of declarative programs. We use convex domains to give domains to the different sorts of an order-sorted signature; we interpret the ranked symbols of sorted signatures by means of appropriately adapted convex matrix interpretations. Such numerical interpretations permit the use of existing algorithms and tools from linear algebra and arithmetic constraint solving to synthesize the models.
When Is a Program Like a Function?
Klotz, Frederic S.
1986-01-01
Functional programming, in which the connection to mathematics is simple and direct, is described. A language such as Logo illustrates the relationship between functional programming and mathematics in more detail. (MNS)
A first order phase transition from inflationary to big bang universe
International Nuclear Information System (INIS)
Horwitz, G.
1986-01-01
The microcanonical entropy is calculated for a system of massive, conformally coupled, scalar bosons using a conformal gravitational theory. The resulting entropy is seen to indicate a first order phase transition from an inflationary expansion stage (where the amplitude of the scalar boson follows that of the scale function of the universe and the mass of the solar boson is the source of the cosmological constant) to a big bang stage (where neither of these conditions hold). Such a first order phase transition involves an entropy increase of some thirty orders of magnitude. In the author's theory, the invariant temperature (proper temperature times scale function) is not zero, nor is it the Hawking temperature, but it is tens of magnitudes smaller than the corresponding temperature of the big bang stage. A specific model for these bosons that provides the phase transition and serves as the source of the cosmological constant is also examined briefly, where the bosons are identified as spontaneously generated primordial black holes as in the cosmological model of Brout, Englert and Casher. In that case, the decay of the black holes provides a decaying cosmological constant and an explicit mechanism for heating up the universe
The lazy functional side of logic programming
Etalle, Sandro; Lau, K.K.; Mountjoy, Jon
In this paper we show, among other things, that logical structures such as di erence lists have a natural counterpart in lazy functional programs; i.e. that most programs using di erence-lists are functional in nature. This shows immediately that many common non-well-moded programs are functional in
Regnery, J.
2015-05-29
This study developed relationships between the attenuation of emerging trace organic chemicals (TOrC) during managed aquifer recharge (MAR) as a function of retention time, system characteristics, and operating conditions using controlled laboratory-scale soil column experiments simulating MAR. The results revealed that MAR performance in terms of TOrC attenuation is primarily determined by key environmental parameters (i.e. redox, primary substrate). Soil columns with suboxic and anoxic conditions performed poorly (i.e. less than 30% attenuation of moderately degradable TOrC) in comparison to oxic conditions (on average between 70-100% attenuation for the same compounds) within a residence time of three days. Given this dependency on redox conditions, it was investigated if key parameter-dependent rate constants are more suitable for contaminant transport modeling to properly capture the dynamic TOrC attenuation under field-scale conditions. Laboratory-derived first-order removal kinetics were determined for 19 TOrC under three different redox conditions and rate constants were applied to MAR field data. Our findings suggest that simplified first-order rate constants will most likely not provide any meaningful results if the target compounds exhibit redox dependent biotransformation behavior or if the intention is to exactly capture the decline in concentration over time and distance at field-scale MAR. However, if the intention is to calculate the percent removal after an extended time period and subsurface travel distance, simplified first-order rate constants seem to be sufficient to provide a first estimate on TOrC attenuation during MAR.
International Nuclear Information System (INIS)
Park, Yujin; Kazantzis, Nikolaos; Parlos, Alexander G.; Chong, Kil To
2013-01-01
Highlights: • Numerical solution for stiff differential equations using matrix exponential method. • The approximation is based on First Order Hold assumption. • Various input examples applied to the point kinetics equations. • The method shows superior useful and effective activity. - Abstract: A system of nonlinear differential equations is derived to model the dynamics of neutron density and the delayed neutron precursors within a point kinetics equation modeling framework for a nuclear reactor. The point kinetic equations are mathematically characterized as stiff, occasionally nonlinear, ordinary differential equations, posing significant challenges when numerical solutions are sought and traditionally resulting in the need for smaller time step intervals within various computational schemes. In light of the above realization, the present paper proposes a new discretization method inspired by system-theoretic notions and technically based on a combination of the matrix exponential method (MEM) and the First-Order Hold (FOH) assumption. Under the proposed time discretization structure, the sampled-data representation of the nonlinear point kinetic system of equations is derived. The performance of the proposed time discretization procedure is evaluated using several case studies with sinusoidal reactivity profiles and multiple input examples (reactivity and neutron source function). It is shown, that by applying the proposed method under a First-Order Hold for the neutron density and the precursor concentrations at each time step interval, the stiffness problem associated with the point kinetic equations can be adequately addressed and resolved. Finally, as evidenced by the aforementioned detailed simulation studies, the proposed method retains its validity and accuracy for a wide range of reactor operating conditions, including large sampling periods dictated by physical and/or technical limitations associated with the current state of sensor and
Regnery, J; Wing, A D; Alidina, M; Drewes, J E
2015-08-01
This study developed relationships between the attenuation of emerging trace organic chemicals (TOrC) during managed aquifer recharge (MAR) as a function of retention time, system characteristics, and operating conditions using controlled laboratory-scale soil column experiments simulating MAR. The results revealed that MAR performance in terms of TOrC attenuation is primarily determined by key environmental parameters (i.e., redox, primary substrate). Soil columns with suboxic and anoxic conditions performed poorly (i.e., less than 30% attenuation of moderately degradable TOrC) in comparison to oxic conditions (on average between 70-100% attenuation for the same compounds) within a residence time of three days. Given this dependency on redox conditions, it was investigated if key parameter-dependent rate constants are more suitable for contaminant transport modeling to properly capture the dynamic TOrC attenuation under field-scale conditions. Laboratory-derived first-order removal kinetics were determined for 19 TOrC under three different redox conditions and rate constants were applied to MAR field data. Our findings suggest that simplified first-order rate constants will most likely not provide any meaningful results if the target compounds exhibit redox dependent biotransformation behavior or if the intention is to exactly capture the decline in concentration over time and distance at field-scale MAR. However, if the intention is to calculate the percent removal after an extended time period and subsurface travel distance, simplified first-order rate constants seem to be sufficient to provide a first estimate on TOrC attenuation during MAR. Copyright © 2015 Elsevier B.V. All rights reserved.
Steve Sutherland
2004-01-01
FOFEM 5.2 is a simple, yet versatile computer program that predicts first order fire effects using text and graphic outputs. It can be used in a variety of situations including: determining acceptable upper and lower fuel moistures for conducting prescribed burns, determining the number of acres that may be burned on a given day without exceeding particulate emission...
A First-order Prediction-Correction Algorithm for Time-varying (Constrained) Optimization: Preprint
Energy Technology Data Exchange (ETDEWEB)
Dall-Anese, Emiliano [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Simonetto, Andrea [Universite catholique de Louvain
2017-07-25
This paper focuses on the design of online algorithms based on prediction-correction steps to track the optimal solution of a time-varying constrained problem. Existing prediction-correction methods have been shown to work well for unconstrained convex problems and for settings where obtaining the inverse of the Hessian of the cost function can be computationally affordable. The prediction-correction algorithm proposed in this paper addresses the limitations of existing methods by tackling constrained problems and by designing a first-order prediction step that relies on the Hessian of the cost function (and do not require the computation of its inverse). Analytical results are established to quantify the tracking error. Numerical simulations corroborate the analytical results and showcase performance and benefits of the algorithms.
Classical solutions of mixed problems for quasilinear first order PFDEs on a cylindrical domain
Directory of Open Access Journals (Sweden)
Wojciech Czernous
2014-01-01
Full Text Available We abandon the setting of the domain as a Cartesian product of real intervals, customary for first order PFDEs (partial functional differential equations with initial boundary conditions. We give a new set of conditions on the possibly unbounded domain \\(\\Omega\\ with Lipschitz differentiable boundary. Well-posedness is then reliant on a variant of the normal vector condition. There is a neighbourhood of \\(\\partial\\Omega\\ with the property that if a characteristic trajectory has a point therein, then its every earlier point lies there as well. With local assumptions on coefficients and on the free term, we prove existence and Lipschitz dependence on data of classical solutions on \\((0,c\\times\\Omega\\ to the initial boundary value problem, for small \\(c\\. Regularity of solutions matches this domain, and the proof uses the Banach fixed-point theorem. Our general model of functional dependence covers problems with deviating arguments and integro-differential equations.
First order and second order fermi acceleration of energetic charged particles by shock waves
International Nuclear Information System (INIS)
Webb, G.M.
1983-01-01
Steady state solutions of the cosmic ray transport equation describing first order Fermi acceleration of energetic charged particles at a plane shock (without losses) and second order Fermi acceleration in the downstream region of the shock are derived. The solutions for the isotropic part of the phase space distribution function are expressible as eigenfunction expansions, being superpositions of series of power law momentum spectra, with the power law indices being the roots of an eigenvalue equation. The above exact analytic solutions are for the case where the spatial diffusion coefficient kappa is independent of momentum. The solutions in general depend on the shock compression ratio, the modulation parameters V 1 L/kappa 1 , V 2 L/kappa 2 (V is the plasma velocity, kappa is the energetic particle diffusion coefficient, and L a characteristic length over which second order Fermi acceleration is effective) in the upstream and downstream regions of the shock, respectively, and also on a further dimensionless parameter, zeta, characterizing second order Fermi acceleration. In the limit as zeta→0 (no second order Fermi acceleration) the power law momentum spectrum characteristic of first order Fermi acceleration (depending only on the shock compression ratio) obtained previously is recovered. Perturbation solutions for the case where second order Fermi effects are small, and for realistic diffusion coefficients (kappainfinityp/sup a/, a>0, p = particle momentum), applicable at high momenta, are also obtained
Deterministic simulation of first-order scattering in virtual X-ray imaging
Energy Technology Data Exchange (ETDEWEB)
Freud, N. E-mail: nicolas.freud@insa-lyon.fr; Duvauchelle, P.; Pistrui-Maximean, S.A.; Letang, J.-M.; Babot, D
2004-07-01
A deterministic algorithm is proposed to compute the contribution of first-order Compton- and Rayleigh-scattered radiation in X-ray imaging. This algorithm has been implemented in a simulation code named virtual X-ray imaging. The physical models chosen to account for photon scattering are the well-known form factor and incoherent scattering function approximations, which are recalled in this paper and whose limits of validity are briefly discussed. The proposed algorithm, based on a voxel discretization of the inspected object, is presented in detail, as well as its results in simple configurations, which are shown to converge when the sampling steps are chosen sufficiently small. Simple criteria for choosing correct sampling steps (voxel and pixel size) are established. The order of magnitude of the computation time necessary to simulate first-order scattering images amounts to hours with a PC architecture and can even be decreased down to minutes, if only a profile is computed (along a linear detector). Finally, the results obtained with the proposed algorithm are compared to the ones given by the Monte Carlo code Geant4 and found to be in excellent accordance, which constitutes a validation of our algorithm. The advantages and drawbacks of the proposed deterministic method versus the Monte Carlo method are briefly discussed.
A survey of functional programming language principles
Holloway, C. M.
1986-01-01
Research in the area of functional programming languages has intensified in the 8 years since John Backus' Turing Award Lecture on the topic was published. The purpose of this paper is to present a survey of the ideas of functional programming languages. The paper assumes the reader is comfortable with mathematics and has knowledge of the basic principles of traditional programming languages, but does not assume any prior knowledge of the ideas of functional languages. A simple functional language is defined and used to illustrate the basic ideas. Topics discussed include the reasons for developing functional languages, methods of expressing concurrency, the algebra of functional programming languages, program transformation techniques, and implementations of functional languages. Existing functional languages are also mentioned. The paper concludes with the author's opinions as to the future of functional languages. An annotated bibliography on the subject is also included.
First-order reversal curves of single domain particles: diluted random assemblages and chains
Egli, R.
2009-04-01
principles. In this case, the irreversible component of the FORC diagram, which is described by a Dirac delta function in the non-interacting case, converts into a continuous function that directly reflects the distribution of interaction fields. Such models provide a way to identify and characterize authigenic SD particles in sediments, and in some case allow one to isolate their magnetic contribution from that of other magnetic components. Newell, A.J. (2005), A high-precision model of first-order reversal curve (FORC) functions for single-domain ferromagnets with uniaxial anisotropy, Gechem. Geophys. Geosyst., 6, Q05010, doi:10.1029/2004GC00877.
Lazy functional programs in a concurrent environment
Feijs, L.M.G.; Reniers, M.A.
1997-01-01
The mechanism of Landin-style stream input/output (I/O) makes it possible to write functional programs, which behave as reactive systems when executed with lazy evaluation. Functional programming languages like Gofer are attractive for programming the data transformations of a reactive system. But
Li, Yi; Xu, Yan Long
2018-05-01
When the dependence of the function on uncertain variables is non-monotonic in interval, the interval of function obtained by the classic interval extension based on the first order Taylor series will exhibit significant errors. In order to reduce theses errors, the improved format of the interval extension with the first order Taylor series is developed here considering the monotonicity of function. Two typical mathematic examples are given to illustrate this methodology. The vibration of a beam with lumped masses is studied to demonstrate the usefulness of this method in the practical application, and the necessary input data of which are only the function value at the central point of interval, sensitivity and deviation of function. The results of above examples show that the interval of function from the method developed by this paper is more accurate than the ones obtained by the classic method.
Directory of Open Access Journals (Sweden)
Abbas Badakaya Ja'afaru
2012-01-01
Full Text Available We study pursuit and evasion differential game problems described by infinite number of first-order differential equations with function coefficients in Hilbert space l2. Problems involving integral, geometric, and mix constraints to the control functions of the players are considered. In each case, we give sufficient conditions for completion of pursuit and for which evasion is possible. Consequently, strategy of the pursuer and control function of the evader are constructed in an explicit form for every problem considered.
Merging monads and folds for functional programming
Meijer, E.; Jeuring, J.T.
1995-01-01
These notes discuss the simultaneous use of generalised fold operators and monads to structure functional programs. Generalised fold operators structure programs after the decomposition of the value they consume. Monads structure programs after the computation of the value they produce. Our programs
DEFF Research Database (Denmark)
Sørensen, John Dalsgaard; Enevoldsen, I.
1993-01-01
It has been observed and shown that in some examples a sensitivity analysis of the first order reliability index results in increasing reliability index, when the standard deviation for a stochastic variable is increased while the expected value is fixed. This unfortunate behaviour can occur when...... a stochastic variable is modelled by an asymmetrical density function. For lognormally, Gumbel and Weibull distributed stochastic variables it is shown for which combinations of the/3-point, the expected value and standard deviation the weakness can occur. In relation to practical application the behaviour...... is probably rather infrequent. A simple example is shown as illustration and to exemplify that for second order reliability methods and for exact calculations of the probability of failure this behaviour is much more infrequent....
Directory of Open Access Journals (Sweden)
Beltrán-Prieto Juan Carlos
2016-01-01
Full Text Available The mathematical modelling of diffusion of a bleaching agent into a porous material is studied in the present paper. Law of mass conservation was applied to analize the mass transfer of a reactant from the bulk into the external surface of a solid geometrically described as a flat plate. After diffusion of the reactant, surface reaction following kinetics of first order was considered to take place. The solution of the differential equation that described the process leaded to an equation that represents the concentration profile in function of distance, porosity and Thiele modulus. The case of interfacial mass resistance is also discused. In this case, finite difference method was used for the solution of the differential equation taking into account the respective boundary conditions. The profile of concentration can be obtained after numerical especification of Thiele modulus and Biot number.
Studies on the first-order hyperpolarizability and terahertz generation in 3-nitroaniline
International Nuclear Information System (INIS)
Krishnakumar, V.; Nagalakshmi, R.
2008-01-01
Single crystals of 3-nitroaniline (C 6 H 6 N 2 O 2 ) also called as m-nitroaniline (m-NA) have been grown by adopting slow evaporation solution growth technique at room temperature using methanol as a solvent. To reveal the microscopic nonlinear optical properties, the first-order hyperpolarizability (β) was evaluated by using the density functional theory (DFT) quantum chemical calculations at B3LYP/3-21 G (d,p) level. According to the results of DFT calculations, the grown crystals exhibit non-zero β values and it might have microscopic nonlinear optical behavior which is seven times more than that of urea. Terahertz (1 THz=10 12 Hz) radiation was also generated in the title organic nonlinear optical crystal using ultra short femtosecond laser
First-Order Quantum Phase Transition for Dicke Model Induced by Atom-Atom Interaction
International Nuclear Information System (INIS)
Zhao Xiu-Qin; Liu Ni; Liang Jiu-Qing
2017-01-01
In this article, we use the spin coherent state transformation and the ground state variational method to theoretically calculate the ground function. In order to consider the influence of the atom-atom interaction on the extended Dicke model’s ground state properties, the mean photon number, the scaled atomic population and the average ground energy are displayed. Using the self-consistent field theory to solve the atom-atom interaction, we discover the system undergoes a first-order quantum phase transition from the normal phase to the superradiant phase, but a famous Dicke-type second-order quantum phase transition without the atom-atom interaction. Meanwhile, the atom-atom interaction makes the phase transition point shift to the lower atom-photon collective coupling strength. (paper)
Thermodynamics of rotating black branes in gravity with first order string corrections
Directory of Open Access Journals (Sweden)
M. H. Dehghani
2005-09-01
Full Text Available In this paper, the rotating black brane solutions with zero curvature horizon of classical gravity with first order string corrections are introduced. Although these solutions are not asymptotically anti de Sitter, one can use the counterterm method in order to compute the conserved quantities of these solutions. Here, by reviewing the counterterm method for asymptotically anti de Sitter spacetimes, the conserved quantities of these rotating solutions are computed. Also a Smarr-type formula for the mass as a function of the entropy and the angular momenta is obtained, and it is shown that the conserved and thermodynamic quantities satisfy the first law of thermodynamics. Finally, a stability analysis in the canonical ensemble is performed, and it is shown that the system is thermally stable. This is in commensurable with the fact that there is no Hawking-Page phase transition for black object with zero curvature horizon.
Some aspects of the inverse problem for general first order systems
International Nuclear Information System (INIS)
Sarlet, W.; Cantrijn, F.
1978-01-01
In this paper we investigate the most general systems of first-order ordinary differential equations which satisfy the integrability conditions of the inverse problem for canonical formulations, i.e., are derivable from a variational principle. It is shown that they have a structure which is invariant under arbitrary coordinate-transformations. A special class of transformations, called identity-isotopic transformations, is described. It is illustrated how these transformations share all properties with classical canonical transformations except one: the solutions of the system, viewed as transformations from the set of initial values, generally are not identity-isotopic. This failure is shown to be due to the explicit time-dependence of the functions which characterise the system, and the special role of this time-dependence is further clarified using the possibility of a reduction to conventional Hamiltonian systems. All properties are derived here within the framework of an analytic treatment of a system of differential equations
First-order system least squares for the pure traction problem in planar linear elasticity
Energy Technology Data Exchange (ETDEWEB)
Cai, Z.; Manteuffel, T.; McCormick, S.; Parter, S.
1996-12-31
This talk will develop two first-order system least squares (FOSLS) approaches for the solution of the pure traction problem in planar linear elasticity. Both are two-stage algorithms that first solve for the gradients of displacement, then for the displacement itself. One approach, which uses L{sup 2} norms to define the FOSLS functional, is shown under certain H{sup 2} regularity assumptions to admit optimal H{sup 1}-like performance for standard finite element discretization and standard multigrid solution methods that is uniform in the Poisson ratio for all variables. The second approach, which is based on H{sup -1} norms, is shown under general assumptions to admit optimal uniform performance for displacement flux in an L{sup 2} norm and for displacement in an H{sup 1} norm. These methods do not degrade as other methods generally do when the material properties approach the incompressible limit.
Towards the Implementation of First-Order Temporal Resolution:the Expanding Domain Case
Konev, B; Dixon, C; Degtyarev, A; Fisher, M; Hustadt, U
2003-01-01
First-order temporal logic is a concise and powerful notation, with many potential applications in both Computer Science and Artificial Intelligence. While the full logic is highly complex, recent work on monodic first-order temporal logics has identified important enumerable and even decidable fragments. In this paper, we develop a clausal resolution method for the monodic fragment of first-order temporal logic over expanding domains. We first define a normal form for monodic formulae and th...
Generalized frameworks for first-order evolution inclusions based on Yosida approximations
Directory of Open Access Journals (Sweden)
Ram U. Verma
2011-04-01
Full Text Available First, general frameworks for the first-order evolution inclusions are developed based on the A-maximal relaxed monotonicity, and then using the Yosida approximation the solvability of a general class of first-order nonlinear evolution inclusions is investigated. The role the A-maximal relaxed monotonicity is significant in the sense that it not only empowers the first-order nonlinear evolution inclusions but also generalizes the existing Yosida approximations and its characterizations in the current literature.
Mercier Franco, Luís Fernando; Castier, Marcelo; Economou, Ioannis G
2017-12-07
We show that the Zwanzig first-order perturbation theory can be obtained directly from a truncated Taylor series expansion of a two-body perturbation theory and that such truncation provides a more accurate prediction of thermodynamic properties than the full two-body perturbation theory. This unexpected result is explained by the quality of the resulting approximation for the fluid radial distribution function. We prove that the first-order and the two-body perturbation theories are based on different approximations for the fluid radial distribution function. To illustrate the calculations, the square-well fluid is adopted. We develop an analytical expression for the two-body perturbed Helmholtz free energy for the square-well fluid. The equation of state obtained using such an expression is compared to the equation of state obtained from the first-order approximation. The vapor-liquid coexistence curve and the supercritical compressibility factor of a square-well fluid are calculated using both equations of state and compared to Monte Carlo simulation data. Finally, we show that the approximation for the fluid radial distribution function given by the first-order perturbation theory provides closer values to the ones calculated via Monte Carlo simulations. This explains why such theory gives a better description of the fluid thermodynamic behavior.
FITS: a function-fitting program
Energy Technology Data Exchange (ETDEWEB)
Balestrini, S.J.; Chezem, C.G.
1982-01-01
FITS is an iterating computer program that adjusts the parameters of a function to fit a set of data points according to the least squares criterion and then lists and plots the results. The function can be programmed or chosen from a library that is provided. The library can be expanded to include up to 99 functions. A general plotting routine, contained in the program but useful in its own right, is described separately in an Appendix.
Laboratory automation in a functional programming language.
Runciman, Colin; Clare, Amanda; Harkness, Rob
2014-12-01
After some years of use in academic and research settings, functional languages are starting to enter the mainstream as an alternative to more conventional programming languages. This article explores one way to use Haskell, a functional programming language, in the development of control programs for laboratory automation systems. We give code for an example system, discuss some programming concepts that we need for this example, and demonstrate how the use of functional programming allows us to express and verify properties of the resulting code. © 2014 Society for Laboratory Automation and Screening.
First-order irreversible thermodynamic approach to a nonsteady RLC circuit as an energy converter
International Nuclear Information System (INIS)
Valencia, G; Arias, L A
2015-01-01
In this work we show a RLC-circuit as energy converter within the context of first-order irreversible thermodynamics (FOIT). For our analysis, we propose an isothermic model with transient elements and passive elements. With the help of the dynamic equations, the Kirchhoff equations, we found the generalized fluxes and forces of the circuit, the equation system shows symmetry of the cross terms, this property is characteristic of the steady state linear systems, but in this case phenomenological coefficients are function of time. Then, we can use these relations, similar to the linear Onsager relations, to construct the characteristic functions of the RLC energy converter: the power output, efficiency, dissipation and ecological function, and study its energetic performance. The study of performance of the converter is based on two parameters, the coupling parameter and the ''forces ratio'' parameter, in this case as functions of time. We find that the behavior of the non-steady state converter is similar to the behavior of steady state energy converter. We will explain the linear and symmetric behavior of the converter in the frequencies space rather than in the time space. Finally, we establish optimal operation regimes of economic degree of coupling for this energy converter
Efficient robust control of first order scalar conservation laws using semi-analytical solutions
Li, Yanning; Canepa, Edward S.; Claudel, Christian G.
2014-01-01
This article presents a new robust control framework for transportation problems in which the state is modeled by a first order scalar conservation law. Using an equivalent formulation based on a Hamilton-Jacobi equation, we pose the problem of controlling the state of the system on a network link, using initial density control and boundary flow control, as a Linear Program. We then show that this framework can be extended to arbitrary control problems involving the control of subsets of the initial and boundary conditions. Unlike many previously investigated transportation control schemes, this method yields a globally optimal solution and is capable of handling shocks (i.e. discontinuities in the state of the system). We also demonstrate that the same framework can handle robust control problems, in which the uncontrollable components of the initial and boundary conditions are encoded in intervals on the right hand side of inequalities in the linear program. The lower bound of the interval which defines the smallest feasible solution set is used to solve the robust LP/MILP. Since this framework leverages the intrinsic properties of the Hamilton-Jacobi equation used to model the state of the system, it is extremely fast. Several examples are given to demonstrate the performance of the robust control solution and the trade-off between the robustness and the optimality.
First-order dominance: stronger characterization and a bivariate checking algorithm
DEFF Research Database (Denmark)
Range, Troels Martin; Østerdal, Lars Peter Raahave
2018-01-01
How to determine whether one distribution first-order dominates another is a fundamental problem that has many applications in economics, finance, probability theory, and statistics. Nevertheless, little is known about how to efficiently check first-order dominance for finite multivariate distrib...
Energy Technology Data Exchange (ETDEWEB)
Singhatanadgid, Pairod; Jommalai, Panupan [Chulalongkorn University, Bangkok (Thailand)
2016-05-15
The extended Kantorovich method using multi-term displacement functions is applied to the buckling problem of laminated plates with various boundary conditions. The out-of-plane displacement of the buckled plate is written as a series of products of functions of parameter x and functions of parameter y. With known functions in parameter x or parameter y, a set of governing equations and a set of boundary conditions are obtained after applying the variational principle to the total potential energy of the system. The higher order differential equations are then transformed into a set of first-order differential equations and solved for the buckling load and mode. Since the governing equations are first-order differential equations, solutions can be obtained analytically with the out-of-plane displacement written in the form of an exponential function. The solutions from the proposed technique are verified with solutions from the literature and FEM solutions. The bucking loads correspond very well to other available solutions in most of the comparisons. The buckling modes also compare very well with the finite element solutions. The proposed solution technique transforms higher-order differential equations to first-order differential equations, and they are analytically solved for out-of-plane displacement in the form of an exponential function. Therefore, the proposed solution technique yields a solution which can be considered as an analytical solution.
International Nuclear Information System (INIS)
Garrahan, Juan P; Jack, Robert L; Lecomte, Vivien; Duijvendijk, Kristina van; Wijland, Frederic van; Pitard, Estelle
2009-01-01
We investigate the dynamics of kinetically constrained models of glass formers by analysing the statistics of trajectories of the dynamics, or histories, using large deviation function methods. We show that, in general, these models exhibit a first-order dynamical transition between active and inactive dynamical phases. We argue that the dynamical heterogeneities displayed by these systems are a manifestation of dynamical first-order phase coexistence. In particular, we calculate dynamical large deviation functions, both analytically and numerically, for the Fredrickson-Andersen model, the East model, and constrained lattice gas models. We also show how large deviation functions can be obtained from a Landau-like theory for dynamical fluctuations. We discuss possibilities for similar dynamical phase-coexistence behaviour in other systems with heterogeneous dynamics
Directory of Open Access Journals (Sweden)
Wang Yajun
2008-12-01
Full Text Available In order to address the complex uncertainties caused by interfacing between the fuzziness and randomness of the safety problem for embankment engineering projects, and to evaluate the safety of embankment engineering projects more scientifically and reasonably, this study presents the fuzzy logic modeling of the stochastic finite element method (SFEM based on the harmonious finite element (HFE technique using a first-order approximation theorem. Fuzzy mathematical models of safety repertories were introduced into the SFEM to analyze the stability of embankments and foundations in order to describe the fuzzy failure procedure for the random safety performance function. The fuzzy models were developed with membership functions with half depressed gamma distribution, half depressed normal distribution, and half depressed echelon distribution. The fuzzy stochastic mathematical algorithm was used to comprehensively study the local failure mechanism of the main embankment section near Jingnan in the Yangtze River in terms of numerical analysis for the probability integration of reliability on the random field affected by three fuzzy factors. The result shows that the middle region of the embankment is the principal zone of concentrated failure due to local fractures. There is also some local shear failure on the embankment crust. This study provides a referential method for solving complex multi-uncertainty problems in engineering safety analysis.
First-order Convex Optimization Methods for Signal and Image Processing
DEFF Research Database (Denmark)
Jensen, Tobias Lindstrøm
2012-01-01
In this thesis we investigate the use of first-order convex optimization methods applied to problems in signal and image processing. First we make a general introduction to convex optimization, first-order methods and their iteration complexity. Then we look at different techniques, which can...... be used with first-order methods such as smoothing, Lagrange multipliers and proximal gradient methods. We continue by presenting different applications of convex optimization and notable convex formulations with an emphasis on inverse problems and sparse signal processing. We also describe the multiple...
Using genetic programming to find Lyapunov functions
Soute, I.A.C.; Molengraft, van de M.J.G.; Angelis, G.Z.; Ryan, C; Spector, L.
2001-01-01
In this paper Genetic Programming is used to find Lyapunov functions for (non)linear dif ferential equations of autonomous systems. As Lyapunov functions can be difficult to find, we use OP to make the decisions concerning the form of the Lyapunov function. As an e5cample two systems are taken to
FITS: a function-fitting program
Energy Technology Data Exchange (ETDEWEB)
Balestrini, S.J.; Chezem, C.G.
1982-08-01
FITS is an iterating computer program that adjusts the parameters of a function to fit a set of data points according to the least squares criterion and then lists and plots the results. The function can be programmed or chosen from a library that is provided. The library can be expanded to include up to 99 functions. A general plotting routine, contained in the program but useful in its own right, is described separately in Appendix A. An example problem file and its solution is given in Appendix B.
On the existence of a first order phase transition at small vacuum angel θin the CP3 model
International Nuclear Information System (INIS)
Olejnik, S.; Slovenska Akademia Vied, Bratislava; Schierholz, G.; Forschungszentrum Juelich GmbH
1993-12-01
We examine the phase structure of the CP 3 model as a function of θ in the weak coupling regime. It is shown that the model has a first order phase transition at small θ. We pay special attention to the extrapolation of the data to the infinite volume. It is found that the critical value of θ decreases towards zero as β is taken to infinity. (orig.)
MatLab Script and Functional Programming
Shaykhian, Gholam Ali
2007-01-01
MatLab Script and Functional Programming: MatLab is one of the most widely used very high level programming languages for scientific and engineering computations. It is very user-friendly and needs practically no formal programming knowledge. Presented here are MatLab programming aspects and not just the MatLab commands for scientists and engineers who do not have formal programming training and also have no significant time to spare for learning programming to solve their real world problems. Specifically provided are programs for visualization. The MatLab seminar covers the functional and script programming aspect of MatLab language. Specific expectations are: a) Recognize MatLab commands, script and function. b) Create, and run a MatLab function. c) Read, recognize, and describe MatLab syntax. d) Recognize decisions, loops and matrix operators. e) Evaluate scope among multiple files, and multiple functions within a file. f) Declare, define and use scalar variables, vectors and matrices.
Realization of logical functions by vector programs
Energy Technology Data Exchange (ETDEWEB)
Lapkin, L Ya
1983-03-01
Recent computing and control applications often require program realization of finite automata in general and of an important particular class of memoryless automata specified by systems of Boolean functions. Logical control and computing machines which receive sequences of discrete signals on the input and convert them into sequences of discrete output signals using finite memory may be described by a finite automation model. However, in distinction from the circuit interpretation of finite automata, the automaton algorithm represents the structure of the automaton program and not the structure of the machine itself. Therefore, the complexity of the computer realization of an automaton is the complexity of the computer program, and not the complexity of the hardware. Two classes of programs currently used to evalute boolean functions are operator programs and binary programs. However, computing machines, including microcomputers, are equipped with additional possibilities for evaluation of Boolean functions, which are not utilized in programs of these two basic classes. In this article, we consider the design of vector programs for program realization of systems of Boolean functions. 3 references.
Explicit solutions of one-dimensional, first-order, stationary mean-field games with congestion
Gomes, Diogo A.; Nurbekyan, Levon; Prazeres, Mariana
2017-01-01
Here, we consider one-dimensional first-order stationary mean-field games with congestion. These games arise when crowds face difficulty moving in high-density regions. We look at both monotone decreasing and increasing interactions and construct
International Nuclear Information System (INIS)
Dimitrova, M. B.; Donev, V. I.
2008-01-01
This paper is dealing with the oscillatory properties of first order neutral delay impulsive differential equations and corresponding to them inequalities with constant coefficients. The established sufficient conditions ensure the oscillation of every solution of this type of equations.
Practical Markov Logic Containing First-Order Quantifiers With Application to Identity Uncertainty
National Research Council Canada - National Science Library
Culotta, Aron; McCallum, Andrew
2005-01-01
.... In this paper, we present approximate inference and training methods that incrementally instantiate portions of the network as needed to enable first-order existential and universal quantifiers in Markov logic networks...
Czech Academy of Sciences Publication Activity Database
Kapička, Marek
2013-01-01
Roč. 80, č. 3 (2013), s. 1027-1054 ISSN 0034-6527 Institutional support: RVO:67985998 Keywords : first-order approach * persistent shocks * private information Subject RIV: AH - Economics Impact factor: 3.235, year: 2013
Correction of the first order beam transport of the SLC Arcs
International Nuclear Information System (INIS)
Walker, N.; Barklow, T.; Emma, P.; Krejcik, P.
1991-05-01
Correction of the first order transport of the SLC Arcs has been made possible by a technique which allows the full 4x4 transport matrix across any section of Arc to be experimentally determined. By the introduction of small closed bumps into each achromat, it is possible to substantially correct first order optical errors, and notably the cross plane coupling at the exit of the Arcs. 4 refs., 3 figs
Scaling behavior in first-order quark-hadron phase transition
International Nuclear Information System (INIS)
Hwa, R.C.
1994-01-01
It is shown that in the Ginzburg-Landau description of first-order quark-hadron phase transition the normalized factorial moments exhibit scaling behavior. The scaling exponent ν depends on only one effective parameter g, which characterizes the strength of the transition. For a strong first-order transition, we find ν=1.45. For weak transition it is 1.30 in agreement with the earlier result on second-order transition
Agricultural herbicide transport in a first-order intermittent stream, Nebraska, USA
Vogel, J.R.; Linard, J.I.
2011-01-01
The behavior of herbicides in surface waters is a function of many variables, including scale of the watershed, physical and chemical properties of the herbicide, physical and chemical properties of the soil, rainfall intensity, and time of year. In this study, the transport of 6 herbicides and 12 herbicide degradates was examined during the 2004 growing season in an intermediate-scale agricultural watershed (146 ha) that is drained by a first-order intermittent stream, and the mass load for each herbicide in the stream was estimated. The herbicide load during the first week of storm events after application ranged from 17% of annual load for trifluralin to 84% of annual load for acetochlor. The maximum weekly herbicide load in the stream was generally within the first 3 weeks after application for those compounds that were applied within the watershed during 2004, and later for herbicides not applied within the watershed during 2004 but still detected in the stream. The apparent dominant mode of herbicide transport in the stream-determined by analysis amongst herbicide and conservative ion concentrations at different points in the hydrograph and in base flow samples-was either overland runoff or shallow subsurface flow, depending on the elapsed time after application and type of herbicide. The load as a percentage of use (LAPU) for the parent compounds in this study was similar to literature values for those compounds applied by the farmer within the watershed, but smaller for those herbicides that had rainfall as their only source within the watershed.
A time series model: First-order integer-valued autoregressive (INAR(1))
Simarmata, D. M.; Novkaniza, F.; Widyaningsih, Y.
2017-07-01
Nonnegative integer-valued time series arises in many applications. A time series model: first-order Integer-valued AutoRegressive (INAR(1)) is constructed by binomial thinning operator to model nonnegative integer-valued time series. INAR (1) depends on one period from the process before. The parameter of the model can be estimated by Conditional Least Squares (CLS). Specification of INAR(1) is following the specification of (AR(1)). Forecasting in INAR(1) uses median or Bayesian forecasting methodology. Median forecasting methodology obtains integer s, which is cumulative density function (CDF) until s, is more than or equal to 0.5. Bayesian forecasting methodology forecasts h-step-ahead of generating the parameter of the model and parameter of innovation term using Adaptive Rejection Metropolis Sampling within Gibbs sampling (ARMS), then finding the least integer s, where CDF until s is more than or equal to u . u is a value taken from the Uniform(0,1) distribution. INAR(1) is applied on pneumonia case in Penjaringan, Jakarta Utara, January 2008 until April 2016 monthly.
Morphing Continuum Theory: A First Order Approximation to the Balance Laws
Wonnell, Louis; Cheikh, Mohamad Ibrahim; Chen, James
2017-11-01
Morphing Continuum Theory is constructed under the framework of Rational Continuum Mechanics (RCM) for fluid flows with inner structure. This multiscale theory has been successfully emplyed to model turbulent flows. The framework of RCM ensures the mathematical rigor of MCT, but contains new material constants related to the inner structure. The physical meanings of these material constants have yet to be determined. Here, a linear deviation from the zeroth-order Boltzmann-Curtiss distribution function is derived. When applied to the Boltzmann-Curtiss equation, a first-order approximation of the MCT governing equations is obtained. The integral equations are then related to the appropriate material constants found in the heat flux, Cauchy stress, and moment stress terms in the governing equations. These new material properties associated with the inner structure of the fluid are compared with the corresponding integrals, and a clearer physical interpretation of these coefficients emerges. The physical meanings of these material properties is determined by analyzing previous results obtained from numerical simulations of MCT for compressible and incompressible flows. The implications for the physics underlying the MCT governing equations will also be discussed. This material is based upon work supported by the Air Force Office of Scientific Research under Award Number FA9550-17-1-0154.
Generalized ensemble method applied to study systems with strong first order transitions
Małolepsza, E.; Kim, J.; Keyes, T.
2015-09-01
At strong first-order phase transitions, the entropy versus energy or, at constant pressure, enthalpy, exhibits convex behavior, and the statistical temperature curve correspondingly exhibits an S-loop or back-bending. In the canonical and isothermal-isobaric ensembles, with temperature as the control variable, the probability density functions become bimodal with peaks localized outside of the S-loop region. Inside, states are unstable, and as a result simulation of equilibrium phase coexistence becomes impossible. To overcome this problem, a method was proposed by Kim, Keyes and Straub [1], where optimally designed generalized ensemble sampling was combined with replica exchange, and denoted generalized replica exchange method (gREM). This new technique uses parametrized effective sampling weights that lead to a unimodal energy distribution, transforming unstable states into stable ones. In the present study, the gREM, originally developed as a Monte Carlo algorithm, was implemented to work with molecular dynamics in an isobaric ensemble and coded into LAMMPS, a highly optimized open source molecular simulation package. The method is illustrated in a study of the very strong solid/liquid transition in water.
A comparison of zero-order, first-order, and Monod biotransformation models
International Nuclear Information System (INIS)
Bekins, B.A.; Warren, E.; Godsy, E.M.
1998-01-01
Under some conditions, a first-order kinetic model is a poor representation of biodegradation in contaminated aquifers. Although it is well known that the assumption of first-order kinetics is valid only when substrate concentration, S, is much less than the half-saturation constant, K S , this assumption is often made without verification of this condition. The authors present a formal error analysis showing that the relative error in the first-order approximation is S/K S and in the zero-order approximation the error is K S /S. They then examine the problems that arise when the first-order approximation is used outside the range for which it is valid. A series of numerical simulations comparing results of first- and zero-order rate approximations to Monod kinetics for a real data set illustrates that if concentrations observed in the field are higher than K S , it may be better to model degradation using a zero-order rate expression. Compared with Monod kinetics, extrapolation of a first-order rate to lower concentrations under-predicts the biotransformation potential, while extrapolation to higher concentrations may grossly over-predict the transformation rate. A summary of solubilities and Monod parameters for aerobic benzene, toluene, and xylene (BTX) degradation shows that the a priori assumption of first-order degradation kinetics at sites contaminated with these compounds is not valid. In particular, out of six published values of K S for toluene, only one is greater than 2 mg/L, indicating that when toluene is present in concentrations greater than about a part per million, the assumption of first-order kinetics may be invalid. Finally, the authors apply an existing analytical solution for steady-state one-dimensional advective transport with Monod degradation kinetics to a field data set
Density Functional Study of Comlete, First-Order and Critical Wedge Filling Transitions
Czech Academy of Sciences Publication Activity Database
Malijevský, Alexandr; Parry, A.O.
2013-01-01
Roč. 25, č. 30 (2013), s. 305005 ISSN 0953-8984 R&D Projects: GA ČR GA13-09914S Institutional support: RVO:67985858 Keywords : capillary condensation * narrow pores * covariance Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.223, year: 2013
Quick, Christopher M; Venugopal, Arun M; Dongaonkar, Ranjeet M; Laine, Glen A; Stewart, Randolph H
2008-05-01
To return lymph to the great veins of the neck, it must be actively pumped against a pressure gradient. Mean lymph flow in a portion of a lymphatic network has been characterized by an empirical relationship (P(in) - P(out) = -P(p) + R(L)Q(L)), where P(in) - P(out) is the axial pressure gradient and Q(L) is mean lymph flow. R(L) and P(p) are empirical parameters characterizing the effective lymphatic resistance and pump pressure, respectively. The relation of these global empirical parameters to the properties of lymphangions, the segments of a lymphatic vessel bounded by valves, has been problematic. Lymphangions have a structure like blood vessels but cyclically contract like cardiac ventricles; they are characterized by a contraction frequency (f) and the slopes of the end-diastolic pressure-volume relationship [minimum value of resulting elastance (E(min))] and end-systolic pressure-volume relationship [maximum value of resulting elastance (E(max))]. Poiseuille's law provides a first-order approximation relating the pressure-flow relationship to the fundamental properties of a blood vessel. No analogous formula exists for a pumping lymphangion. We therefore derived an algebraic formula predicting lymphangion flow from fundamental physical principles and known lymphangion properties. Quantitative analysis revealed that lymph inertia and resistance to lymph flow are negligible and that lymphangions act like a series of interconnected ventricles. For a single lymphangion, P(p) = P(in) (E(max) - E(min))/E(min) and R(L) = E(max)/f. The formula was tested against a validated, realistic mathematical model of a lymphangion and found to be accurate. Predicted flows were within the range of flows measured in vitro. The present work therefore provides a general solution that makes it possible to relate fundamental lymphangion properties to lymphatic system function.
Theory of First Order Chemical Kinetics at the Critical Point of Solution.
Baird, James K; Lang, Joshua R
2017-10-26
Liquid mixtures, which have a phase diagram exhibiting a miscibility gap ending in a critical point of solution, have been used as solvents for chemical reactions. The reaction rate in the forward direction has often been observed to slow down as a function of temperature in the critical region. Theories based upon the Gibbs free energy of reaction as the driving force for chemical change have been invoked to explain this behavior. With the assumption that the reaction is proceeding under relaxation conditions, these theories expand the free energy in a Taylor series about the position of equilibrium. Since the free energy is zero at equilibrium, the leading term in the Taylor series is proportional to the first derivative of the free energy with respect to the extent of reaction. To analyze the critical behavior of this derivative, the theories exploit the principle of critical point isomorphism, which is thought to govern all critical phenomena. They find that the derivative goes to zero in the critical region, which accounts for the slowing down observed in the reaction rate. As has been pointed out, however, most experimental rate investigations have been carried out under irreversible conditions as opposed to relaxation conditions [Shen et al. J. Phys. Chem. A 2015, 119, 8784-8791]. Below, we consider a reaction governed by first order kinetics and invoke transition state theory to take into account the irreversible conditions. We express the apparent activation energy in terms of thermodynamic derivatives evaluated under standard conditions as well as the pseudoequilibrium conditions associated with the reactant and the activated complex. We show that these derivatives approach infinity in the critical region. The apparent activation energy follows this behavior, and its divergence accounts for the slowing down of the reaction rate.
Full correspondence between asymmetric filling of slits and first-order phase transition lines
Directory of Open Access Journals (Sweden)
Leszek Szybisz
2011-12-01
Full Text Available Adsorption on single planar walls and filling of slits with identical planar walls are investigated in the frame of the density functional theory. In this sort of slits the external potential is symmetric with respect to its central plane. Calculations were carried out by applying both the canonical and grand canonical ensembles (CE and GCE, respectively. The behavior is analyzed by varying the strength of the adsorbate-substrate attraction, the temperature T, and the coverage Γℓ. Results obtained for physisorption of Xe on alkaline surfaces are reported in the present work. Prewetting (PW lines and wetting temperatures, Tw, are determined from the analysis of adsorption on single walls. The filling of slits is analyzed for temperatures T > Tw. It is found that whenever for a given Xe-substrate combination the adsorption on a single wall exhibits a first-order wetting transition then asymmetric profiles that break the left-right symmetry of the external potential appear in the filling of an equivalent slit. These spontaneously symmetry breaking (SSB solutions occur in a restricted range of Γℓ with a T-dependent width. In the case of closed slits analyzed in the CE scheme, the obtained asymmetric profiles exhibit lower Helmholtz free energies than the symmetric species and, therefore, could be stabilized in this geometry. For open slits, the GCE scheme yields all the symmetric and SSB states in the corresponding convex regimes of the free energy. It is shown that both the CE and the GCE frames yield three coexistent states, two symmetric and one asymmetric twofold degenerate. Both a PW line and the related SSB effect terminate at the same temperature. For rather strongly attractive surfaces reentrant SSB states are found at a fixed value of T.
An efficient modularized sample-based method to estimate the first-order Sobol' index
International Nuclear Information System (INIS)
Li, Chenzhao; Mahadevan, Sankaran
2016-01-01
Sobol' index is a prominent methodology in global sensitivity analysis. This paper aims to directly estimate the Sobol' index based only on available input–output samples, even if the underlying model is unavailable. For this purpose, a new method to calculate the first-order Sobol' index is proposed. The innovation is that the conditional variance and mean in the formula of the first-order index are calculated at an unknown but existing location of model inputs, instead of an explicit user-defined location. The proposed method is modularized in two aspects: 1) index calculations for different model inputs are separate and use the same set of samples; and 2) model input sampling, model evaluation, and index calculation are separate. Due to this modularization, the proposed method is capable to compute the first-order index if only input–output samples are available but the underlying model is unavailable, and its computational cost is not proportional to the dimension of the model inputs. In addition, the proposed method can also estimate the first-order index with correlated model inputs. Considering that the first-order index is a desired metric to rank model inputs but current methods can only handle independent model inputs, the proposed method contributes to fill this gap. - Highlights: • An efficient method to estimate the first-order Sobol' index. • Estimate the index from input–output samples directly. • Computational cost is not proportional to the number of model inputs. • Handle both uncorrelated and correlated model inputs.
DEFF Research Database (Denmark)
Lindgård, Per-Anker; Mouritsen, Ole G.
1990-01-01
We discuss central questions in weak, first-order structural transitions by means of a magnetic analog model. A theory including fluctuation effects is developed for the model, showing a dynamical response with softening, fading modes and a growing central peak. The model is also analyzed by a two......-dimensional Monte Carlo simulation, showing clear precursor phenomena near the first-order transition and spontaneous nucleation. The kinetics of the domain growth is studied and found to be exceedingly slow. The results are applicable for martensitic transformations and structural surface...
International Nuclear Information System (INIS)
Alvi, Kashif
2002-01-01
First-order hyperbolic systems are promising as a basis for numerical integration of Einstein's equations. In previous work, the lapse and shift have typically not been considered part of the hyperbolic system and have been prescribed independently. This can be expensive computationally, especially if the prescription involves solving elliptic equations. Therefore, including the lapse and shift in the hyperbolic system could be advantageous for numerical work. In this paper, two first-order symmetrizable hyperbolic systems are presented that include the lapse and shift as dynamical fields and have only physical characteristic speeds
Rounding by disorder of first-order quantum phase transitions: emergence of quantum critical points.
Goswami, Pallab; Schwab, David; Chakravarty, Sudip
2008-01-11
We give a heuristic argument for disorder rounding of a first-order quantum phase transition into a continuous phase transition. From both weak and strong disorder analysis of the N-color quantum Ashkin-Teller model in one spatial dimension, we find that, for N > or =3, the first-order transition is rounded to a continuous transition and the physical picture is the same as the random transverse field Ising model for a limited parameter regime. The results are strikingly different from the corresponding classical problem in two dimensions where the fate of the renormalization group flows is a fixed point corresponding to N-decoupled pure Ising models.
On entropy change measurements around first order phase transitions in caloric materials.
Caron, Luana; Ba Doan, Nguyen; Ranno, Laurent
2017-02-22
In this work we discuss the measurement protocols for indirect determination of the isothermal entropy change associated with first order phase transitions in caloric materials. The magneto-structural phase transitions giving rise to giant magnetocaloric effects in Cu-doped MnAs and FeRh are used as case studies to exemplify how badly designed protocols may affect isothermal measurements and lead to incorrect entropy change estimations. Isothermal measurement protocols which allow correct assessment of the entropy change around first order phase transitions in both direct and inverse cases are presented.
Specifying and Verifying Organizational Security Properties in First-Order Logic
Brandt, Christoph; Otten, Jens; Kreitz, Christoph; Bibel, Wolfgang
In certain critical cases the data flow between business departments in banking organizations has to respect security policies known as Chinese Wall or Bell-La Padula. We show that these policies can be represented by formal requirements and constraints in first-order logic. By additionally providing a formal model for the flow of data between business departments we demonstrate how security policies can be applied to a concrete organizational setting and checked with a first-order theorem prover. Our approach can be applied without requiring a deep formal expertise and it therefore promises a high potential of usability in the business.
Dorodnitsyn, Vladimir A.; Kozlov, Roman; Meleshko, Sergey V.; Winternitz, Pavel
2018-05-01
A recent article was devoted to an analysis of the symmetry properties of a class of first-order delay ordinary differential systems (DODSs). Here we concentrate on linear DODSs, which have infinite-dimensional Lie point symmetry groups due to the linear superposition principle. Their symmetry algebra always contains a two-dimensional subalgebra realized by linearly connected vector fields. We identify all classes of linear first-order DODSs that have additional symmetries, not due to linearity alone, and we present representatives of each class. These additional symmetries are then used to construct exact analytical particular solutions using symmetry reduction.
Fast logic modules with programmed functions
International Nuclear Information System (INIS)
Zinov, V.G.; Selikov, A.V.
1987-01-01
Modern nuclear-physical experiment procedure requires automated control and adjustment of event selection and recording systems. Nanosecond programmed-control units realizing optional set of combinational logic functions are described. Programmed permanent storage device is the basis of one unit, and on-line storage device, preliminary provided with truth tables, is in the basis of the other units. The resolution time is 40 ns. By means of auxiliary unit the programmed logic devices with sequent storage elements (digital timer and pulse generator; multiple-phase generator; sequential digital controller) are realized. The units are performed in CAMAC standard, the modules size being 1M
Developmental Programming of Renal Function and Re-Programming Approaches.
Nüsken, Eva; Dötsch, Jörg; Weber, Lutz T; Nüsken, Kai-Dietrich
2018-01-01
Chronic kidney disease affects more than 10% of the population. Programming studies have examined the interrelationship between environmental factors in early life and differences in morbidity and mortality between individuals. A number of important principles has been identified, namely permanent structural modifications of organs and cells, long-lasting adjustments of endocrine regulatory circuits, as well as altered gene transcription. Risk factors include intrauterine deficiencies by disturbed placental function or maternal malnutrition, prematurity, intrauterine and postnatal stress, intrauterine and postnatal overnutrition, as well as dietary dysbalances in postnatal life. This mini-review discusses critical developmental periods and long-term sequelae of renal programming in humans and presents studies examining the underlying mechanisms as well as interventional approaches to "re-program" renal susceptibility toward disease. Clinical manifestations of programmed kidney disease include arterial hypertension, proteinuria, aggravation of inflammatory glomerular disease, and loss of kidney function. Nephron number, regulation of the renin-angiotensin-aldosterone system, renal sodium transport, vasomotor and endothelial function, myogenic response, and tubuloglomerular feedback have been identified as being vulnerable to environmental factors. Oxidative stress levels, metabolic pathways, including insulin, leptin, steroids, and arachidonic acid, DNA methylation, and histone configuration may be significantly altered by adverse environmental conditions. Studies on re-programming interventions focused on dietary or anti-oxidative approaches so far. Further studies that broaden our understanding of renal programming mechanisms are needed to ultimately develop preventive strategies. Targeted re-programming interventions in animal models focusing on known mechanisms will contribute to new concepts which finally will have to be translated to human application. Early
First-order aerodynamic and aeroelastic behavior of a single-blade installation setup
DEFF Research Database (Denmark)
Gaunaa, Mac; Bergami, Leonardo; Guntur, Srinivas
2014-01-01
the first-order aerodynamic and aeroelastic behavior of a single blade installation system, where the blade is grabbed by a yoke, which is lifted by the crane and stabilized by two taglines. A simple engineering model is formulated to describe the aerodynamic forcing on the blade subject to turbulent wind...
Determination of astaxanthin in Haematococcus pluvialis by first-order derivative spectrophotometry.
Liu, Xiao Juan; Juan, Liu Xiao; Wu, Ying Hua; Hua, Wu Ying; Zhao, Li Chao; Chao, Zhao Li; Xiao, Su Yao; Yao, Xiao Su; Zhou, Ai Mei; Mei, Zhou Ai; Liu, Xin; Xin, Liu
2011-01-01
A highly selective, convenient, and precise method, first-order derivative spectrophotometry, was applied for the determination of astaxanthin in Haematococcus pluvialis. Ethyl acetate and ethanol (1:1, v/v) were found to be the best extraction solvent tested due to their high efficiency and low toxicity compared with nine other organic solvents. Astaxanthin coexisting with chlorophyll and beta-carotene was analyzed by first-order derivative spectrophotometry in order to optimize the conditions for the determination of astaxanthin. The results show that when detected at 432 nm, the interfering substances could be eliminated. The dynamic linear range was 2.0-8.0 microg/mL, with a correlation coefficient of 0.9916. The detection threshold was 0.41 microg/mL. The RSD for the determination of astaxanthin was in the range of 0.01-0.06%; the results of recovery test were 98.1-108.0%. The statistical analysis between first-order derivative spectrophotometry and HPLC by T-testing did not exceed their critical values, revealing no significant differences between these two methods. It was proved that first-order derivative spectrophotometry is a rapid and convenient method for the determination of astaxanthin in H. pluvialis that can eliminate the negative effect resulting from the coexistence of astaxanthin with chlorophyll and beta-carotene.
A Lennard-Jones-like perspective on first order transitions in biological helices
DEFF Research Database (Denmark)
Oskolkov, Nikolay N.; Bohr, Jakob
2013-01-01
Helical structures with Lennard-Jones self-interactions are studied for optimal conformations. For this purpose, their self-energy is analyzed for extrema with respect to the geometric parameters of the helices. It is found that Lennard-Jones helices exhibit a first order phase transition from...
The mass transfer approach to multivariate discrete first order stochastic dominance
DEFF Research Database (Denmark)
Østerdal, Lars Peter Raahave
2010-01-01
A fundamental result in the theory of stochastic dominance tells that first order dominance between two finite multivariate distributions is equivalent to the property that the one can be obtained from the other by shifting probability mass from one outcome to another that is worse a finite numbe...
Tao, Shengzhen; Weavers, Paul T; Trzasko, Joshua D; Shu, Yunhong; Huston, John; Lee, Seung-Kyun; Frigo, Louis M; Bernstein, Matt A
2017-06-01
To develop a gradient pre-emphasis scheme that prospectively counteracts the effects of the first-order concomitant fields for any arbitrary gradient waveform played on asymmetric gradient systems, and to demonstrate the effectiveness of this approach using a real-time implementation on a compact gradient system. After reviewing the first-order concomitant fields that are present on asymmetric gradients, we developed a generalized gradient pre-emphasis model assuming arbitrary gradient waveforms to counteract their effects. A numerically straightforward, easily implemented approximate solution to this pre-emphasis problem was derived that was compatible with the current hardware infrastructure of conventional MRI scanners for eddy current compensation. The proposed method was implemented on the gradient driver subsystem, and its real-time use was tested using a series of phantom and in vivo data acquired from two-dimensional Cartesian phase-difference, echo-planar imaging, and spiral acquisitions. The phantom and in vivo results demonstrated that unless accounted for, first-order concomitant fields introduce considerable phase estimation error into the measured data and result in images with spatially dependent blurring/distortion. The resulting artifacts were effectively prevented using the proposed gradient pre-emphasis. We have developed an efficient and effective gradient pre-emphasis framework to counteract the effects of first-order concomitant fields of asymmetric gradient systems. Magn Reson Med 77:2250-2262, 2017. © 2016 International Society for Magnetic Resonance in Medicine. © 2016 International Society for Magnetic Resonance in Medicine.
Back-and-forth systems for fuzzy first-order models
Czech Academy of Sciences Publication Activity Database
Dellunde, P.; García-Cerdaña, A.; Noguera, Carles
(2018) ISSN 0165-0114 R&D Projects: GA ČR(CZ) GF15-34650L Institutional support: RVO:67985556 Keywords : Mathematical fuzzy logic * first-order fuzzy logics * non-classical logics Subject RIV: BA - General Mathematics Impact factor: 2.718, year: 2016 http://library.utia.cas.cz/separaty/2018/MTR/noguera-0486421.pdf
International Nuclear Information System (INIS)
Li Tatsien
1994-01-01
By means of the concept of the weak linear degeneracy, one gets the global existence and the sharp estimate of the lifespan of C 1 solutions to the Cauchy problem for general first order quasilinear hyperbolic systems with small initial data with compact support. (author). 23 refs, 1 fig
Czech Academy of Sciences Publication Activity Database
Kapička, Marek
2013-01-01
Roč. 80, č. 3 (2013), s. 1027-1054 ISSN 0034-6527 Institutional support: PRVOUK-P23 Keywords : first-order approach * persistent shocks * private information Subject RIV: AH - Economics Impact factor: 3.235, year: 2013
Variations in the Solution of Linear First-Order Differential Equations. Classroom Notes
Seaman, Brian; Osler, Thomas J.
2004-01-01
A special project which can be given to students of ordinary differential equations is described in detail. Students create new differential equations by changing the dependent variable in the familiar linear first-order equation (dv/dx)+p(x)v=q(x) by means of a substitution v=f(y). The student then creates a table of the new equations and…
Avellar, J.; Claudino, A. L. G. C.; Duarte, L. G. S.; da Mota, L. A. C. P.
2015-10-01
For the Darbouxian methods we are studying here, in order to solve first order rational ordinary differential equations (1ODEs), the most costly (computationally) step is the finding of the needed Darboux polynomials. This can be so grave that it can render the whole approach unpractical. Hereby we introduce a simple heuristics to speed up this process for a class of 1ODEs.
Advancing investigation and physical modeling of first-order fire effects on soils
William J. Massman; John M. Frank; Sacha J. Mooney
2010-01-01
Heating soil during intense wildland fires or slash-pile burns can alter the soil irreversibly, resulting in many significant long-term biological, chemical, physical, and hydrological effects. To better understand these long-term effects, it is necessary to improve modeling capability and prediction of the more immediate, or first-order, effects that fire can have on...
A NEW OSCILLATION CRITERION FOR FIRST ORDER NEUTRAL DELAY DIFFERENTIAL EQUATION
Institute of Scientific and Technical Information of China (English)
无
2006-01-01
In this paper, a new sufficient condition for the oscillation of all solutions of first order neutral delay differential equations is obtained. Secondly, the result can also be extended to a general neutral differential equation, and many known results in the literatures are improved.
Temporal Frequency Modulates Reaction Time Responses to First-Order and Second-Order Motion
Hutchinson, Claire V.; Ledgeway, Tim
2010-01-01
This study investigated the effect of temporal frequency and modulation depth on reaction times for discriminating the direction of first-order (luminance-defined) and second-order (contrast-defined) motion, equated for visibility using equal multiples of direction-discrimination threshold. Results showed that reaction times were heavily…
Preferential semantics for action specification in first-order modal action logic
Broersen, Jan; Wieringa, Roelf J.
In this paper we investigate preferential semantics for declarative specifications in a First Order Modal Action Logic. We address some well known problems: the frame problem, the qualification problem and the ramification problem. We incorporate the assumptions that are inherent to both the frame
Imaging of first-order surface-related multiples by reverse-time migration
Liu, Xuejian; Liu, Yike; Hu, Hao; Li, Peng; Khan, Majid
2017-02-01
Surface-related multiples have been utilized in the reverse-time migration (RTM) procedures, and additional illumination for subsurface can be provided. Meanwhile, many cross-talks are generated from undesired interactions between forward- and backward-propagated seismic waves. In this paper, subsequent to analysing and categorizing these cross-talks, we propose RTM of first-order multiples to avoid most undesired interactions in RTM of all-order multiples, where only primaries are forward-propagated and crosscorrelated with the backward-propagated first-order multiples. With primaries and multiples separated during regular seismic data processing as the input data, first-order multiples can be obtained by a two-step scheme: (1) the dual-prediction of higher-order multiples; and (2) the adaptive subtraction of predicted higher-order multiples from all-order multiples within local offset-time windows. In numerical experiments, two synthetic and a marine field data sets are used, where different cross-talks generated by RTM of all-order multiples can be identified and the proposed RTM of first-order multiples can provide a very interpretable image with a few cross-talks.
Oscillation Criteria of First Order Neutral Delay Differential Equations with Variable Coefficients
Directory of Open Access Journals (Sweden)
Fatima N. Ahmed
2013-01-01
Full Text Available Some new oscillation criteria are given for first order neutral delay differential equations with variable coefficients. Our results generalize and extend some of the well-known results in the literature. Some examples are considered to illustrate the main results.
Reducing the first-order Doppler shift in a Sagnac interferometer
Hannemann, S.; Salumbides, E.J.; Ubachs, W.M.G.
2007-01-01
We demonstrate a technique to reduce first-order Doppler shifts in crossed atomic/molecular and laser beam setups by aligning two counterpropagating laser beams as part of a Sagnac interferometer. Interference fringes on the exit port of the interferometer reveal minute deviations from perfect
Lindström theorems for fragments of first-order logic
van Benthem, J.; ten Cate, B.; Väänänen, J.
2009-01-01
Lindström theorems characterize logics in terms of model-theoretic conditions such as Compactness and the Löwenheim-Skolem property. Most existing characterizations of this kind concern extensions of first-order logic. But on the other hand, many logics relevant to computer science are fragments or
The gravitational waves from the first-order phase transition with a dimension-six operator
Energy Technology Data Exchange (ETDEWEB)
Cai, Rong-Gen; Wang, Shao-Jiang [CAS Key Laboratory of Theoretical Physics, Institute of Theoretical Physics, Chinese Academy of Sciences, No.55 Zhong Guan Cun East Road, Beijing 100190 (China); Sasaki, Misao, E-mail: cairg@itp.ac.cn, E-mail: misao@yukawa.kyoto-u.ac.jp, E-mail: schwang@itp.ac.cn [Center for Gravitational Physics, Yukawa Institute for Theoretical Physics, Kyoto University, Kyoto 606-8502 (Japan)
2017-08-01
We investigate in details the gravitational wave (GW) from the first-order phase transition (PT) in the extended standard model of particle physics with a dimension-six operator, which is capable of exhibiting the recently discovered slow first-order PT in addition to the usually studied fast first-order PT. To simplify the discussion, it is sufficient to work with an example of a toy model with the sextic term, and we propose an unified description for both slow and fast first-order PTs. We next study the full one-loop effective potential of the model with fixed/running renormalization-group (RG) scales. Compared to the prediction of GW energy density spectrum from the fixed RG scale, we find that the presence of running RG scale could amplify the peak amplitude by amount of one order of magnitude while shift the peak frequency to the lower frequency regime, and the promising regime of detection within the sensitivity ranges of various space-based GW detectors shrinks down to a lower cut-off value of the sextic term rather than the previous expectation.
How much are your geraniums? Taking graph conditions beyond first Order
Rensink, Arend; Katoen, Joost-Pieter; Langerak, Rom; Rensink, Arend
2017-01-01
Previous work has shown how first-order logic can equivalently be expressed through nested graph conditions, also called condition trees, with surprisingly few ingredients. In this paper, we extend condition trees by adding set-based operators such as sums and products, calculated over operands that
First-order signals in compact QED with monopole suppressed boundaries
International Nuclear Information System (INIS)
Lippert, T.; Schilling, K.; Forschungszentrum Juelich GmbH
1995-01-01
Pure gauge compact QED on hypercubic lattices is considered with periodically closed monopole currents suppressed. We compute observables on sublattices which are nested around the centre of the lattice in order to locate regions where translation symmetry is approximately recovered. Our Monte Carlo simulations on 24 4 -lattices give indications for a first-order nature of the U(1) phase transition. ((orig.))
Explicit solutions of one-dimensional, first-order, stationary mean-field games with congestion
Gomes, Diogo A.
2017-01-05
Here, we consider one-dimensional first-order stationary mean-field games with congestion. These games arise when crowds face difficulty moving in high-density regions. We look at both monotone decreasing and increasing interactions and construct explicit solutions using the current formulation. We observe new phenomena such as discontinuities, unhappiness traps and the non-existence of solutions.
Bubble nucleation in first-order inflation and other cosmological phase transitions
International Nuclear Information System (INIS)
Turner, M.S.; Weinberg, E.J.; Widrow, L.M.
1992-01-01
We address in some detail the kinematics of bubble nucleation and percolation in first-order cosmological phase transitions, with the primary focus on first-order inflation. We study how a first-order phase transition completes, describe measures of its progress, and compute the distribution of bubble sizes. For example, we find that the typical bubble size in a successful transition is of order 1% to 100% of the Hubble radius, and depends very weakly on the energy scale of the transition. We derive very general conditions that must be satisfied by Γ/H 4 to complete the phase transition (Γ=bubble nucleation rate per unit volume; H=expansion rate; physically, Γ/H 4 corresponds to the volume fraction of space occupied by bubbles nucleated over a Hubble time). In particular, Γ/H 4 must exceed 9/4π to successfully end inflation. To avoid the deleterious effects of bubbles nucleated early during inflation on primordial nucleosynthesis and on the isotropy and spectrum of the cosmic microwave background radiation, during most of inflation Γ/H 4 must be less than order 10 -4 --10 -3 . Our constraints imply that in a successful model of first-order inflation the phase transition must complete over a period of at most a few Hubble times and all but preclude individual bubbles from providing an interesting source of density perturbation. We note, though, that it is just possible for Poisson fluctuations in the number of moderately large-size bubbles to lead to interesting isocurvature perturbations, whose spectrum is not scale invariant. Finally, we analyze in detail several recently proposed models of first-order inflation
One- and two-center ETF-integrals of first order in relativistic calculation of NMR parameters
Slevinsky, R. M.; Temga, T.; Mouattamid, M.; Safouhi, H.
2010-06-01
The present work focuses on the analytical and numerical developments of first-order integrals involved in the relativistic calculation of the shielding tensor using exponential-type functions as a basis set of atomic orbitals. For the analytical development, we use the Fourier integral transformation and practical properties of spherical harmonics and the Rayleigh expansion of the plane wavefunctions. The Fourier transforms of the operators were derived in previous work and they are used for analytical development. In both the one- and two-center integrals, Cauchy's residue theorem is used in the final developments of the analytical expressions, which are shown to be accurate to machine precision.
One- and two-center ETF-integrals of first order in relativistic calculation of NMR parameters
Energy Technology Data Exchange (ETDEWEB)
Slevinsky, R M; Temga, T; Mouattamid, M; Safouhi, H, E-mail: hassan.safouhi@ualberta.c [Mathematical Section, Campus Saint-Jean, University of Alberta, 8406, 91 Street, Edmonton, Alberta T6C 4G9 (Canada)
2010-06-04
The present work focuses on the analytical and numerical developments of first-order integrals involved in the relativistic calculation of the shielding tensor using exponential-type functions as a basis set of atomic orbitals. For the analytical development, we use the Fourier integral transformation and practical properties of spherical harmonics and the Rayleigh expansion of the plane wavefunctions. The Fourier transforms of the operators were derived in previous work and they are used for analytical development. In both the one- and two-center integrals, Cauchy's residue theorem is used in the final developments of the analytical expressions, which are shown to be accurate to machine precision.
Developmental Programming of Renal Function and Re-Programming Approaches
Directory of Open Access Journals (Sweden)
Eva Nüsken
2018-02-01
Full Text Available Chronic kidney disease affects more than 10% of the population. Programming studies have examined the interrelationship between environmental factors in early life and differences in morbidity and mortality between individuals. A number of important principles has been identified, namely permanent structural modifications of organs and cells, long-lasting adjustments of endocrine regulatory circuits, as well as altered gene transcription. Risk factors include intrauterine deficiencies by disturbed placental function or maternal malnutrition, prematurity, intrauterine and postnatal stress, intrauterine and postnatal overnutrition, as well as dietary dysbalances in postnatal life. This mini-review discusses critical developmental periods and long-term sequelae of renal programming in humans and presents studies examining the underlying mechanisms as well as interventional approaches to “re-program” renal susceptibility toward disease. Clinical manifestations of programmed kidney disease include arterial hypertension, proteinuria, aggravation of inflammatory glomerular disease, and loss of kidney function. Nephron number, regulation of the renin–angiotensin–aldosterone system, renal sodium transport, vasomotor and endothelial function, myogenic response, and tubuloglomerular feedback have been identified as being vulnerable to environmental factors. Oxidative stress levels, metabolic pathways, including insulin, leptin, steroids, and arachidonic acid, DNA methylation, and histone configuration may be significantly altered by adverse environmental conditions. Studies on re-programming interventions focused on dietary or anti-oxidative approaches so far. Further studies that broaden our understanding of renal programming mechanisms are needed to ultimately develop preventive strategies. Targeted re-programming interventions in animal models focusing on known mechanisms will contribute to new concepts which finally will have to be translated
Developmental Programming of Renal Function and Re-Programming Approaches
Nüsken, Eva; Dötsch, Jörg; Weber, Lutz T.; Nüsken, Kai-Dietrich
2018-01-01
Chronic kidney disease affects more than 10% of the population. Programming studies have examined the interrelationship between environmental factors in early life and differences in morbidity and mortality between individuals. A number of important principles has been identified, namely permanent structural modifications of organs and cells, long-lasting adjustments of endocrine regulatory circuits, as well as altered gene transcription. Risk factors include intrauterine deficiencies by disturbed placental function or maternal malnutrition, prematurity, intrauterine and postnatal stress, intrauterine and postnatal overnutrition, as well as dietary dysbalances in postnatal life. This mini-review discusses critical developmental periods and long-term sequelae of renal programming in humans and presents studies examining the underlying mechanisms as well as interventional approaches to “re-program” renal susceptibility toward disease. Clinical manifestations of programmed kidney disease include arterial hypertension, proteinuria, aggravation of inflammatory glomerular disease, and loss of kidney function. Nephron number, regulation of the renin–angiotensin–aldosterone system, renal sodium transport, vasomotor and endothelial function, myogenic response, and tubuloglomerular feedback have been identified as being vulnerable to environmental factors. Oxidative stress levels, metabolic pathways, including insulin, leptin, steroids, and arachidonic acid, DNA methylation, and histone configuration may be significantly altered by adverse environmental conditions. Studies on re-programming interventions focused on dietary or anti-oxidative approaches so far. Further studies that broaden our understanding of renal programming mechanisms are needed to ultimately develop preventive strategies. Targeted re-programming interventions in animal models focusing on known mechanisms will contribute to new concepts which finally will have to be translated to human application
Novel structures for Discrete Hartley Transform based on first-order moments
Xiong, Jun; Zheng, Wenjuan; Wang, Hao; Liu, Jianguo
2018-03-01
Discrete Hartley Transform (DHT) is an important tool in digital signal processing. In the present paper, the DHT is firstly transformed into the first-order moments-based form, then a new fast algorithm is proposed to calculate the first-order moments without multiplication. Based on the algorithm theory, the corresponding hardware architecture for DHT is proposed, which only contains shift operations and additions with no need for multipliers and large memory. To verify the availability and effectiveness, the proposed design is implemented with hardware description language and synthesized by Synopsys Design Compiler with 0.18-μm SMIC library. A series of experiments have proved that the proposed architecture has better performance in terms of the product of the hardware consumption and computation time.
Critical ignition conditions in exothermically reacting systems: first-order reactions.
Filimonov, Valeriy Yu
2017-10-01
In this paper, the comparative analysis of the thermal explosion (TE) critical conditions on the planes temperature-conversion degree and temperature-time was conducted. It was established that the ignition criteria are almost identical only at relatively small values of Todes parameter. Otherwise, the results of critical conditions analysis on the plane temperature-conversion degree may be wrong. The asymptotic method of critical conditions calculation for the first-order reactions was proposed (taking into account the reactant consumption). The degeneration conditions of TE were determined. The calculation of critical conditions for specific first-order reaction was made. The comparison of the analytical results obtained with the results of numerical calculations and experimental data showed that they are in good agreement.
Elliptic boundary value problems with fractional regularity data the first order approach
Amenta, Alex
2018-01-01
In this monograph the authors study the well-posedness of boundary value problems of Dirichlet and Neumann type for elliptic systems on the upper half-space with coefficients independent of the transversal variable and with boundary data in fractional Hardy-Sobolev and Besov spaces. The authors use the so-called "first order approach" which uses minimal assumptions on the coefficients and thus allows for complex coefficients and for systems of equations. This self-contained exposition of the first order approach offers new results with detailed proofs in a clear and accessible way and will become a valuable reference for graduate students and researchers working in partial differential equations and harmonic analysis.
Critical ignition conditions in exothermically reacting systems: first-order reactions
Filimonov, Valeriy Yu.
2017-10-01
In this paper, the comparative analysis of the thermal explosion (TE) critical conditions on the planes temperature-conversion degree and temperature-time was conducted. It was established that the ignition criteria are almost identical only at relatively small values of Todes parameter. Otherwise, the results of critical conditions analysis on the plane temperature-conversion degree may be wrong. The asymptotic method of critical conditions calculation for the first-order reactions was proposed (taking into account the reactant consumption). The degeneration conditions of TE were determined. The calculation of critical conditions for specific first-order reaction was made. The comparison of the analytical results obtained with the results of numerical calculations and experimental data showed that they are in good agreement.
Discrete gravity as a local theory of the Poincare group in the first-order formalism
Energy Technology Data Exchange (ETDEWEB)
Gionti, Gabriele [Vatican Observatory Research Group, Steward Observatory, 933 North Cherry Avenue, University of Arizona, Tucson, AZ 85721 (United States); Specola Vaticana, V-00120 Citta Del Vaticano (Vatican City State, Holy See,)
2005-10-21
A discrete theory of gravity, locally invariant under the Poincare group, is considered as in a companion paper. We define a first-order theory, in the sense of Palatini, on the metric-dual Voronoi complex of a simplicial complex. We follow the same spirit as the continuum theory of general relativity in the Cartan formalism. The field equations are carefully derived taking in account the constraints of the theory. They look very similar to first-order Einstein continuum equations in the Cartan formalism. It is shown that in the limit of small deficit angles these equations have Regge calculus, locally, as the only solution. A quantum measure is easily defined which does not suffer the ambiguities of Regge calculus, and a coupling with fermionic matter is easily introduced.
Discrete gravity as a local theory of the Poincare group in the first-order formalism
International Nuclear Information System (INIS)
Gionti, Gabriele
2005-01-01
A discrete theory of gravity, locally invariant under the Poincare group, is considered as in a companion paper. We define a first-order theory, in the sense of Palatini, on the metric-dual Voronoi complex of a simplicial complex. We follow the same spirit as the continuum theory of general relativity in the Cartan formalism. The field equations are carefully derived taking in account the constraints of the theory. They look very similar to first-order Einstein continuum equations in the Cartan formalism. It is shown that in the limit of small deficit angles these equations have Regge calculus, locally, as the only solution. A quantum measure is easily defined which does not suffer the ambiguities of Regge calculus, and a coupling with fermionic matter is easily introduced
Ji, Xingpei; Wang, Bo; Liu, Dichen; Dong, Zhaoyang; Chen, Guo; Zhu, Zhenshan; Zhu, Xuedong; Wang, Xunting
2016-10-01
Whether the realistic electrical cyber-physical interdependent networks will undergo first-order transition under random failures still remains a question. To reflect the reality of Chinese electrical cyber-physical system, the "partial one-to-one correspondence" interdependent networks model is proposed and the connectivity vulnerabilities of three realistic electrical cyber-physical interdependent networks are analyzed. The simulation results show that due to the service demands of power system the topologies of power grid and its cyber network are highly inter-similar which can effectively avoid the first-order transition. By comparing the vulnerability curves between electrical cyber-physical interdependent networks and its single-layer network, we find that complex network theory is still useful in the vulnerability analysis of electrical cyber-physical interdependent networks.
QCD-Electroweak First-Order Phase Transition in a Supercooled Universe
Iso, Satoshi; Serpico, Pasquale D.; Shimada, Kengo
2017-10-01
If the electroweak sector of the standard model is described by classically conformal dynamics, the early Universe evolution can be substantially altered. It is already known that—contrarily to the standard model case—a first-order electroweak phase transition may occur. Here we show that, depending on the model parameters, a dramatically different scenario may happen: A first-order, six massless quark QCD phase transition occurs first, which then triggers the electroweak symmetry breaking. We derive the necessary conditions for this dynamics to occur, using the specific example of the classically conformal B -L model. In particular, relatively light weakly coupled particles are predicted, with implications for collider searches. This scenario is also potentially rich in cosmological consequences, such as renewed possibilities for electroweak baryogenesis, altered dark matter production, and gravitational wave production, as we briefly comment upon.
QCD-Electroweak First-Order Phase Transition in a Supercooled Universe.
Iso, Satoshi; Serpico, Pasquale D; Shimada, Kengo
2017-10-06
If the electroweak sector of the standard model is described by classically conformal dynamics, the early Universe evolution can be substantially altered. It is already known that-contrarily to the standard model case-a first-order electroweak phase transition may occur. Here we show that, depending on the model parameters, a dramatically different scenario may happen: A first-order, six massless quark QCD phase transition occurs first, which then triggers the electroweak symmetry breaking. We derive the necessary conditions for this dynamics to occur, using the specific example of the classically conformal B-L model. In particular, relatively light weakly coupled particles are predicted, with implications for collider searches. This scenario is also potentially rich in cosmological consequences, such as renewed possibilities for electroweak baryogenesis, altered dark matter production, and gravitational wave production, as we briefly comment upon.
Hydrology and water quality of two first order forested watersheds in coastal South Carolina
D.M. Amatya; M. Miwa; C.A. Harrison; C.C. Trettin; G. Sun
2006-01-01
Two first-order forested watersheds (WS 80 and WS 77) on poorly drained pine-hardwood stands in the South Carolina Coastal Plain have been monitored since mid-1960s to characterize the hydrology, water quality and vegetation dynamics. This study examines the flow and nutrient dynamics of these two watersheds using 13 years (1 969-76 and 1977-81) of data prior to...
Proximity formulae for folding potentials. [Saxon-Woods form factors, first order corrections
Energy Technology Data Exchange (ETDEWEB)
Schechter, H; Canto, L F [Rio de Janeiro Univ. (Brazil). Inst. de Fisica
1979-03-05
The proximity formulae of Brink and Stancu are applied to folding potentials. A numerical study is made for the case of single folding potentials with Saxon-Woods form factors. It is found that a proximity formula is accurate to 1-2% at separations of the order of the radius of the Coulomb barrier and that first order corrections due to first curvature are important. The approximations involved are discussed.
On the summability of divergent power series solutions for certain first-order linear PDEs
Directory of Open Access Journals (Sweden)
Masaki Hibino
2015-01-01
Full Text Available This article is concerned with the study of the Borel summability of divergent power series solutions for certain singular first-order linear partial differential equations of nilpotent type. Our main purpose is to obtain conditions which coefficients of equations should satisfy in order to ensure the Borel summability of divergent solutions. We will see that there is a close affinity between the Borel summability of divergent solutions and global analytic continuation properties for coefficients of equations.
Quasi-liquid layer theory based on the bulk first-order phase transition
International Nuclear Information System (INIS)
Ryzhkin, I. A.; Petrenko, V. F.
2009-01-01
The theory of the superionic phase transition (bulk first-order transition) proposed in [1] is used to explain the existence of a quasi-liquid layer at an ice surface below its melting point. An analytical expression is derived for the quasi-liquid layer thickness. Numerical estimates are made and compared with experiment. Distinction is made between the present model and other quasi-liquid layer theories
Duality for Multitime Multiobjective Ratio Variational Problems on First Order Jet Bundle
Directory of Open Access Journals (Sweden)
Mihai Postolache
2012-01-01
Full Text Available We consider a new class of multitime multiobjective variational problems of minimizing a vector of quotients of functionals of curvilinear integral type. Based on the efficiency conditions for multitime multiobjective ratio variational problems, we introduce a ratio dual of generalized Mond-Weir-Zalmai type, and under some assumptions of generalized convexity, duality theorems are stated. We prove our weak duality theorem for efficient solutions, showing that the value of the objective function of the primal cannot exceed the value of the dual. Direct and converse duality theorems are stated, underlying the connections between the values of the objective functions of the primal and dual programs. As special cases, duality results of Mond-Weir-Zalmai type for a multitime multiobjective variational problem are obtained. This work further develops our studies in (Pitea and Postolache (2011.
First-order character of the displacive structural transition in BaWO4
International Nuclear Information System (INIS)
Tan Da-Yong; Xiao Wan-Sheng; Zhou Wei; Chen Ming; Xiong Xiao-Lin; Song Mao-Shuang
2012-01-01
Nearly all displacive transitions have been considered to be continuous or second order, and the rigid unit mode (RUM) provides a natural candidate for the soft mode. However, in-situ X-ray diffraction and Raman measurements show clearly the first-order evidences for the scheelite-to-fergusonite displacive transition in BaWO 4 : a 1.6% volume collapse, coexistence of phases, and hysteresis on release of pressure. Such first-order signatures are found to be the same as the soft modes in BaWO 4 , which indicates the scheelite-to-fergusonite displacive phase transition hides a deeper physical mechanism. By the refinement of atomic displacement parameters, we further show that the first-order character of this phase transition stems from a coupling of large compression of soft BaO 8 polyhedrons to the small displacive distortion of rigid WO 4 tetrahedrons. Such a coupling will lead to a deeper physical insight in the phase transition of the common scheelite-structured compounds. (condensed matter: structural, mechanical, and thermal properties)
Data fusion in cyber security: first order entity extraction from common cyber data
Giacobe, Nicklaus A.
2012-06-01
The Joint Directors of Labs Data Fusion Process Model (JDL Model) provides a framework for how to handle sensor data to develop higher levels of inference in a complex environment. Beginning from a call to leverage data fusion techniques in intrusion detection, there have been a number of advances in the use of data fusion algorithms in this subdomain of cyber security. While it is tempting to jump directly to situation-level or threat-level refinement (levels 2 and 3) for more exciting inferences, a proper fusion process starts with lower levels of fusion in order to provide a basis for the higher fusion levels. The process begins with first order entity extraction, or the identification of important entities represented in the sensor data stream. Current cyber security operational tools and their associated data are explored for potential exploitation, identifying the first order entities that exist in the data and the properties of these entities that are described by the data. Cyber events that are represented in the data stream are added to the first order entities as their properties. This work explores typical cyber security data and the inferences that can be made at the lower fusion levels (0 and 1) with simple metrics. Depending on the types of events that are expected by the analyst, these relatively simple metrics can provide insight on their own, or could be used in fusion algorithms as a basis for higher levels of inference.
AMD-stability in the presence of first-order mean motion resonances
Petit, A. C.; Laskar, J.; Boué, G.
2017-11-01
The angular momentum deficit (AMD)-stability criterion allows to discriminate between a priori stable planetary systems and systems for which the stability is not granted and needs further investigations. AMD-stability is based on the conservation of the AMD in the averaged system at all orders of averaging. While the AMD criterion is rigorous, the conservation of the AMD is only granted in absence of mean-motion resonances (MMR). Here we extend the AMD-stability criterion to take into account mean-motion resonances, and more specifically the overlap of first-order MMR. If the MMR islands overlap, the system will experience generalized chaos leading to instability. The Hamiltonian of two massive planets on coplanar quasi-circular orbits can be reduced to an integrable one degree of freedom problem for period ratios close to a first-order MMR. We use the reduced Hamiltonian to derive a new overlap criterion for first-order MMR. This stability criterion unifies the previous criteria proposed in the literature and admits the criteria obtained for initially circular and eccentric orbits as limit cases. We then improve the definition of AMD-stability to take into account the short term chaos generated by MMR overlap. We analyze the outcome of this improved definition of AMD-stability on selected multi-planet systems from the Extrasolar Planets Encyclopædia.
Armstrong Laboratory Space Visual Function Tester Program
Oneal, Melvin R.; Task, H. Lee; Gleason, Gerald A.
1992-01-01
Viewgraphs on space visual function tester program are presented. Many astronauts and cosmonauts have commented on apparent changes in their vision while on-orbit. Comments have included descriptions of earth features and objects that would suggest enhanced distance visual acuity. In contrast, some cosmonaut observations suggest a slight loss in their object discrimination during initial space flight. Astronauts have also mentioned a decreased near vision capability that did not recover to normal until return to earth. Duntley space vision experiment, USSR space vision experiments, and visual function testers are described.
Clifton, G. T.; Merrill, J. T.; Johnson, B. J.; Oltmans, S. J.
2009-12-01
Ozonesondes provide information on the ozone distribution up to the middle stratosphere. Ozone profiles often feature layers, with vertically discrete maxima and minima in the mixing ratio. Layers are especially common in the UT/LS regions and originate from wave breaking, shearing and other transport processes. ECC sondes, however, have a moderate response time to significant changes in ozone. A sonde can ascend over 350 meters before it responds fully to a step change in ozone. This results in an overestimate of the altitude assigned to layers and an underestimate of the underlying variability in the amount of ozone. An estimate of the response time is made for each instrument during the preparation for flight, but the profile data are typically not processed to account for the response. Here we present a method of categorizing the response time of ECC instruments and an analysis of a low-pass filter approximation to the effects on profile data. Exponential functions were fit to the step-up and step-down responses using laboratory data. The resulting response time estimates were consistent with results from standard procedures, with the up-step response time exceeding the down-step value somewhat. A single-pole Butterworth filter that approximates the instrumental effect was used with synthetic layered profiles to make first-order estimates of the impact of the finite response time. Using a layer analysis program previously applied to observed profiles we find that instrumental effects can attenuate ozone variability by 20-45% in individual layers, but that the vertical offset in layer altitudes is moderate, up to about 150 meters. We will present results obtained using this approach, coupled with data on the distribution of layer characteristics found using the layer analysis procedure on profiles from Narragansett, Rhode Island and other US sites to quantify the impact on overall variability estimates given ambient distributions of layer occurrence, thickness
Burnell, Daniel K.; Hansen, Scott K.; Xu, Jie
2017-09-01
Contaminants in groundwater may experience a broad spectrum of velocities and multiple rates of mass transfer between mobile and immobile zones during transport. These conditions may lead to non-Fickian plume evolution which is not well described by the advection-dispersion equation (ADE). Simultaneously, many groundwater contaminants are degraded by processes that may be modeled as first-order decay. It is now known that non-Fickian transport and reaction are intimately coupled, with reaction affecting the transport operator. However, closed-form solutions for these important scenarios have not been published for use in applications. In this paper, we present four new Green's function analytic solutions in the uncoupled, uncorrelated continuous time random walk (CTRW) framework for reactive non-Fickian transport, corresponding to the quartet of conservative tracer solutions presented by Kreft and Zuber (1978) for Fickian transport. These consider pulse injection for both resident and flux concentration combined with detection in both resident and flux concentration. A pair of solutions for resident concentration temporal pulses with detection in both flux and resident concentration is also presented. We also derive the relationship between flux and resident concentration for non-Fickian transport with first-order reaction for this CTRW formulation. An explicit discussion of employment of the new solutions to model transport with arbitrary upgradient boundary conditions as well as mobile-immobile mass transfer is then presented. Using the new solutions, we show that first-order reaction has no effect on the anomalous spatial spreading rate of concentration profiles, but produces breakthrough curves at fixed locations that appear to have been generated by Fickian transport. Under the assumption of a Pareto CTRW transition distribution, we present a variety of numerical simulations including results showing coherence of our analytic solutions and CTRW particle
Isaksen, Jonas; Leber, Remo; Schmid, Ramun; Schmid, Hans-Jakob; Generali, Gianluca; Abächerli, Roger
2017-02-01
The first-order high-pass filter (AC coupling) has previously been shown to affect the ECG for higher cut-off frequencies. We seek to find a systematic deviation in computer measurements of the electrocardiogram when the AC coupling with a 0.05 Hz first-order high-pass filter is used. The standard 12-lead electrocardiogram from 1248 patients and the automated measurements of their DC and AC coupled version were used. We expect a large unipolar QRS-complex to produce a deviation in the opposite direction in the ST-segment. We found a strong correlation between the QRS integral and the offset throughout the ST-segment. The coefficient for J amplitude deviation was found to be -0.277 µV/(µV⋅s). Potential dangerous alterations to the diagnostically important ST-segment were found. Medical professionals and software developers for electrocardiogram interpretation programs should be aware of such high-pass filter effects since they could be misinterpreted as pathophysiology or some pathophysiology could be masked by these effects. Copyright © 2016 Elsevier Ireland Ltd. All rights reserved.
Functional programming in JavaScript
Mantyla, Dan
2015-01-01
If you are a JavaScript developer interested in learning functional programming, looking for the quantum leap towards mastering the JavaScript language, or just want to become a better programmer in general, then this book is ideal for you. It is aimed at programmers involved in developing reactive frontend apps, server-side apps that wrangle with reliability and concurrency, and everything in between.
Proceedings Sixth Workshop on Trends in Functional Programming in Education
Thompson, Simon
2018-01-01
The Sixth International Workshops on Trends in Functional Programming in Education, TFPIE 2017, was held on 22 June 2017 at the University of Kent, in Canterbury, UK, and was co-located with TFP, the Symposium on Trends in Functional Programming. The goal of TFPIE is to gather researchers, professors, teachers, and all professionals interested in functional programming in education. This includes the teaching of functional programming, but also the application of functional programming as a t...
Morales, Miguel A; Pierleoni, Carlo; Schwegler, Eric; Ceperley, D M
2010-07-20
Using quantum simulation techniques based on either density functional theory or quantum Monte Carlo, we find clear evidence of a first-order transition in liquid hydrogen, between a low conductivity molecular state and a high conductivity atomic state. Using the temperature dependence of the discontinuity in the electronic conductivity, we estimate the critical point of the transition at temperatures near 2,000 K and pressures near 120 GPa. Furthermore, we have determined the melting curve of molecular hydrogen up to pressures of 200 GPa, finding a reentrant melting line. The melting line crosses the metalization line at 700 K and 220 GPa using density functional energetics and at 550 K and 290 GPa using quantum Monte Carlo energetics.
Energy Technology Data Exchange (ETDEWEB)
Bloechle, B.; Manteuffel, T.; McCormick, S.; Starke, G.
1996-12-31
Many physical phenomena are modeled as scalar second-order elliptic boundary value problems with discontinuous coefficients. The first-order system least-squares (FOSLS) methodology is an alternative to standard mixed finite element methods for such problems. The occurrence of singularities at interface corners and cross-points requires that care be taken when implementing the least-squares finite element method in the FOSLS context. We introduce two methods of handling the challenges resulting from singularities. The first method is based on a weighted least-squares functional and results in non-conforming finite elements. The second method is based on the use of singular basis functions and results in conforming finite elements. We also share numerical results comparing the two approaches.
Dilution and Mixing in transient velocity fields: a first-order analysis
Di Dato, Mariaines; de Barros, Felipe, P. J.; Fiori, Aldo; Bellin, Alberto
2017-04-01
An appealing remediation technique is in situ oxidation, which effectiveness is hampered by difficulties in obtaining good mixing of the injected oxidant with the contaminant, particularly when the contaminant plume is contained and therefore its deformation is physically constrained. Under such conditions (i.e. containment), mixing may be augmented by inducing temporal fluctuations of the velocity field. The temporal variability of the flow field may increase the deformation of the plume such that diffusive mass flux becomes more effective. A transient periodic velocity field can be obtained by an engineered sequence of injections and extractions from wells, which may serve also as a hydraulic barrier to confine the plume. Assessing the effectiveness of periodic flows to maximize solute mixing is a difficult task given the need to use a 3D setup and the large number of possible flow configurations that should be analyzed in order to identify the optimal one. This is the typical situation in which analytical solutions, though approximated, may assist modelers in screening possible alternative flow configurations such that solute dilution is maximized. To quantify dilution (i.e. a precondition that enables reactive mixing) we utilize the concept of the dilution index [1]. In this presentation, the periodic flow takes place in an aquifer with spatially variable hydraulic conductivity field which is modeled as a Stationary Spatial Random Function. We developed a novel first-order analytical solution of the dilution index under the hypothesis that the flow can be approximated as a sequence of steady state configurations with the mean velocity changing with time in intensity and direction. This is equivalent to assume that the characteristic time of the transient behavior is small compared to the period characterizing the change in time of the mean velocity. A few closed paths have been analyzed quantifying their effectiveness in enhancing dilution and thereby mixing
International Nuclear Information System (INIS)
Fischer, T; Vink, R L C
2010-01-01
Computer simulations of first-order phase transitions using 'standard' toroidal boundary conditions are generally hampered by exponential slowing down. This is partly due to interface formation, and partly due to shape transitions. The latter occur when droplets become large such that they self-interact through the periodic boundaries. On a spherical simulation topology, however, shape transitions are absent. We expect that by using an appropriate bias function, exponential slowing down can be largely eliminated. In this work, these ideas are applied to the two-dimensional Widom-Rowlinson mixture confined to the surface of a sphere. Indeed, on the sphere, we find that the number of Monte Carlo steps needed to sample a first-order phase transition does not increase exponentially with system size, but rather as a power law τ∝V α , with α∼2.5, and V the system area. This is remarkably close to a random walk for which α RW = 2. The benefit of this improved scaling behavior for biased sampling methods, such as the Wang-Landau algorithm, is investigated in detail.
A Polarimetric First-Order Model of Soil Moisture Effects on the DInSAR Coherence
Directory of Open Access Journals (Sweden)
Simon Zwieback
2015-06-01
Full Text Available Changes in soil moisture between two radar acquisitions can impact the observed coherence in differential interferometry: both coherence magnitude |Υ| and phase Φ are affected. The influence on the latter potentially biases the estimation of deformations. These effects have been found to be variable in magnitude and sign, as well as dependent on polarization, as opposed to predictions by existing models. Such diversity can be explained when the soil is modelled as a half-space with spatially varying dielectric properties and a rough interface. The first-order perturbative solution achieves–upon calibration with airborne L band data–median correlations ρ at HH polarization of 0.77 for the phase Φ, of 0.50 for |Υ|, and for the phase triplets ≡ of 0.56. The predictions are sensitive to the choice of dielectric mixing model, in particular the absorptive properties; the differences between the mixing models are found to be partially compensatable by varying the relative importance of surface and volume scattering. However, for half of the agricultural fields the Hallikainen mixing model cannot reproduce the observed sensitivities of the phase to soil moisture. In addition, the first-order expansion does not predict any impact on the HV coherence, which is however empirically found to display similar sensitivities to soil moisture as the co-pol channels HH and VV. These results indicate that the first-order solution, while not able to reproduce all observed phenomena, can capture some of the more salient patterns of the effect of soil moisture changes on the HH and VV DInSAR signals. Hence it may prove useful in separating the deformations from the moisture signals, thus yielding improved displacement estimates or new ways for inferring soil moisture.
First-order transitions, symmetry, and the element of-expansion
International Nuclear Information System (INIS)
Mukamel, D.; Krinsky, S.; Bak, P.
1975-01-01
The group theoretical method of Landau and Lifshitz was used to derive effective Hamiltonians for certain paramagnetic to antiferromagnetic transitions having order-parameters with n greater than or equal to 4 components. A renormalization group analysis in 4-epsilon dimensions was performed. The first-order nature of the order-disorder transitions in Cr(n = 12), Eu(n = 12), UO 2 (n = 6), and MnO(n = 8) can be explained by noting that the corresponding Hamiltonians possess no stable fixed points in 4-epsilon dimensions. It is predicted that all fcc type I(anti m perpendicular anti k), type II and type III(anti m perpendicular [100], anti k = [1/2 01]) antiferromagnetic transitions are first-order. The work is intended to serve as a guide in an experimental search for new examples of first-order transitions. A 2m-component Hamiltonian is also considered which possesses a unique, nonisotropic, stable fixed point for each value of 2m greater than or equal to 4. When 2m = 4, the Hamiltonian describes the paramagnetic to antiferromagnetic transitions in TbAu 2 , DyC 2 , Tb, Ho, Dy, and the structural transition in NbO 2 . If these transitions are second-order, it is predicted they all belong to the same universality class. For 2m = 6, the Hamiltonian describes the antiferromagnetic transitions in TbD 2 , Nd, K 2 IrCl 6 , and MnS 2 . These transitions belong to a single universality class
First-order design of geodetic networks using the simulated annealing method
Berné, J. L.; Baselga, S.
2004-09-01
The general problem of the optimal design for a geodetic network subject to any extrinsic factors, namely the first-order design problem, can be dealt with as a numeric optimization problem. The classic theory of this problem and the optimization methods are revised. Then the innovative use of the simulated annealing method, which has been successfully applied in other fields, is presented for this classical geodetic problem. This method, belonging to iterative heuristic techniques in operational research, uses a thermodynamical analogy to crystalline networks to offer a solution that converges probabilistically to the global optimum. Basic formulation and some examples are studied.
Lie group classification of first-order delay ordinary differential equations
Dorodnitsyn, Vladimir A.; Kozlov, Roman; Meleshko, Sergey V.; Winternitz, Pavel
2018-05-01
A group classification of first-order delay ordinary differential equations (DODEs) accompanied by an equation for the delay parameter (delay relation) is presented. A subset of such systems (delay ordinary differential systems or DODSs), which consists of linear DODEs and solution-independent delay relations, have infinite-dimensional symmetry algebras—as do nonlinear ones that are linearizable by an invertible transformation of variables. Genuinely nonlinear DODSs have symmetry algebras of dimension n, . It is shown how exact analytical solutions of invariant DODSs can be obtained using symmetry reduction.
NanoSafer vs. 1.1 - Nanomaterial risk assessment using first order modeling
DEFF Research Database (Denmark)
Jensen, Keld A.; Saber, Anne T.; Kristensen, Henrik V.
2013-01-01
for safe use of MN based on first order modeling. The hazard and case specific exposure as sessments are combined for an integrated risk evaluation and final control banding. Requested material da ta are typically available from the producers’ technical information sheets. The hazard data are given...... using the work room dimensions , ventilation rate, powder use rate, duration, and calculated or given emission rates. The hazard sc aling is based on direct assessment. The exposure band is derived from estimated acute and work day expo sure levels divided by a nano OEL calculated from the OEL...... to construct user specific work scenarios for exposure assessment is considered a highly versatile approach....
New Gain Controllable Resistor-less Current-mode First Order Allpass Filter and its Application
Directory of Open Access Journals (Sweden)
W. Jaikla
2012-04-01
Full Text Available New first order allpass filter (APF in current mode, constructed from 2 CCCCTAs and grounded capacitor, is presented. The current gain and phase shift can be electronically /orthogonally controlled. Low input and high output impedances are achieved which make the circuit to be easily cascaded to the current-mode circuit without additional current buffers. The operation of the proposed filter has been verified through simulation results which confirm the theoretical analysis. The application example as current-mode quadrature oscillator with non-interactive current control for both of oscillation condition and oscillation frequency is included to show the usability of the proposed filter.
A Preconditioning Technique for First-Order Primal-Dual Splitting Method in Convex Optimization
Directory of Open Access Journals (Sweden)
Meng Wen
2017-01-01
Full Text Available We introduce a preconditioning technique for the first-order primal-dual splitting method. The primal-dual splitting method offers a very general framework for solving a large class of optimization problems arising in image processing. The key idea of the preconditioning technique is that the constant iterative parameters are updated self-adaptively in the iteration process. We also give a simple and easy way to choose the diagonal preconditioners while the convergence of the iterative algorithm is maintained. The efficiency of the proposed method is demonstrated on an image denoising problem. Numerical results show that the preconditioned iterative algorithm performs better than the original one.
Poverty mapping based on first order dominance with an example from Mozambique
DEFF Research Database (Denmark)
Arndt, Channing; Hussain, Azhar M.; Salvucci, Vincenzo
2016-01-01
We explore a novel first-order dominance (FOD) approach to poverty mapping and compare its properties to small-area estimation. The FOD approach uses census data directly, is straightforward to implement, is multidimensional allowing for a broad conception of welfare and accounts rigorously...... for welfare distributions in both levels and trends. An application to Mozambique highlights the value of the approach, including its advantages in the monitoring and evaluation of public expenditures. We conclude that the FOD approach to poverty mapping constitutes a useful addition to the toolkit of policy...
Poverty mapping based on first order dominance with an example from Mozambique
DEFF Research Database (Denmark)
Arndt, Channing; Hussain, Azhar; Salvucci, Vincenzo
We explore a novel first order dominance (FOD) approach to poverty mapping and compare its properties to small area estimation. The FOD approach uses census data directly; is straightforward to implement; is multidimensional allowing for a broad conception of welfare; and accounts rigorously...... for welfare distributions in both levels and trends. An application to Mozambique highlights the value of the approach, including its advantages in the monitoring and evaluation of public expenditures. We conclude that the FOD approach to poverty mapping constitutes a useful addition to the toolkit of policy...
Re-Investigation of Generalized Integrator Based Filters From a First-Order-System Perspective
DEFF Research Database (Denmark)
Xin, Zhen; Zhao, Rende; Mattavelli, Paolo
2016-01-01
The generalized integrator (GI)-based filters can be categorized into two types: one is related to quadrature signal generator (QSG), and the other is related to sequence filter (SF). The QSG is used for generating the in-quadrature sinusoidal signals and the SF works for extracting the symmetrical...... extended structures and thus restrict their applications. To overcome the drawback, this paper uses the first-order-system concept to re-investigate the GI-based filters, with which their working principles can be intuitively understood and their structure correlations can be easily discovered. Moreover...
International Nuclear Information System (INIS)
Stancu, Alexandru; Mitoseriu, Liliana; Stoleriu, Laurentiu; Piazza, Daniele; Galassi, Carmen; Ricinschi, Dan; Okuyama, Masanori
2006-01-01
First-order reversal curves (FORC) diagrams are proposed for describing the switching properties in ferroelectric materials. The method is applied for Pb(Zr,Ti)O 3 (PZT) ferroelectric ceramics and films with different P(E) hysteresis and microstructural characteristics. The separation of the reversible and irreversible contributions to the ferroelectric polarization is explained in terms of microstructural characteristics of the investigated samples. The influence of parameters as field frequency, crystallite orientation, ferroelectric fatigue and porosity degree on the FORC diagrams is discussed
Holographic currents in first order Gravity and finite Fefferman-Graham expansions
International Nuclear Information System (INIS)
Banados, Maximo; Miskovic, Olivera; Theisen, Stefan
2006-01-01
We study the holographic currents associated to Chern-Simons theories. We start with an example in three dimensions and find the holographic representations of vector and chiral currents reproducing the correct expression for the chiral anomaly. In five dimensions, Chern-Simons theory for AdS group describes first order gravity and we show that there exists a gauge fixing leading to a finite Fefferman-Graham expansion. We derive the corresponding holographic currents, namely, the stress tensor and spin current which couple to the metric and torsional degrees of freedom at the boundary, respectively. We obtain the correct Ward identities for these currents by looking at the bulk constraint equations
Strongly first-order electroweak phase transition and classical scale invariance
Farzinnia, Arsham; Ren, Jing
2014-10-01
In this work, we examine the possibility of realizing a strongly first-order electroweak phase transition within the minimal classically scale-invariant extension of the standard model (SM), previously proposed and analyzed as a potential solution to the hierarchy problem. By introducing one complex gauge-singlet scalar and three (weak scale) right-handed Majorana neutrinos, the scenario was successfully rendered capable of achieving a radiative breaking of the electroweak symmetry (by means of the Coleman-Weinberg mechanism), inducing nonzero masses for the SM neutrinos (via the seesaw mechanism), presenting a pseudoscalar dark matter candidate (protected by the CP symmetry of the potential), and predicting the existence of a second CP-even boson (with suppressed couplings to the SM content) in addition to the 125 GeV scalar. In the present treatment, we construct the full finite-temperature one-loop effective potential of the model, including the resummed thermal daisy loops, and demonstrate that finite-temperature effects induce a first-order electroweak phase transition. Requiring the thermally driven first-order phase transition to be sufficiently strong at the onset of the bubble nucleation (corresponding to nucleation temperatures TN˜100-200 GeV) further constrains the model's parameter space; in particular, an O(0.01) fraction of the dark matter in the Universe may be simultaneously accommodated with a strongly first-order electroweak phase transition. Moreover, such a phase transition disfavors right-handed Majorana neutrino masses above several hundreds of GeV, confines the pseudoscalar dark matter masses to ˜1-2 TeV, predicts the mass of the second CP-even scalar to be ˜100-300 GeV, and requires the mixing angle between the CP-even components of the SM doublet and the complex singlet to lie within the range 0.2≲sinω ≲0.4. The obtained results are displayed in comprehensive exclusion plots, identifying the viable regions of the parameter space
Existence of weak solutions to first-order stationary mean-field games with Dirichlet conditions
Ferreira, Rita; Gomes, Diogo A.; Tada, Teruo
2018-01-01
In this paper, we study first-order stationary monotone mean-field games (MFGs) with Dirichlet boundary conditions. While for Hamilton--Jacobi equations Dirichlet conditions may not be satisfied, here, we establish the existence of solutions of MFGs that satisfy those conditions. To construct these solutions, we introduce a monotone regularized problem. Applying Schaefer's fixed-point theorem and using the monotonicity of the MFG, we verify that there exists a unique weak solution to the regularized problem. Finally, we take the limit of the solutions of the regularized problem and using Minty's method, we show the existence of weak solutions to the original MFG.
First-order convex feasibility algorithms for x-ray CT
DEFF Research Database (Denmark)
Sidky, Emil Y.; Jørgensen, Jakob Heide; Pan, Xiaochuan
2013-01-01
Purpose: Iterative image reconstruction (IIR) algorithms in computed tomography (CT) are based on algorithms for solving a particular optimization problem. Design of the IIR algorithm, therefore, is aided by knowledge of the solution to the optimization problem on which it is based. Often times...... problems. Conclusions: Formulation of convex feasibility problems can provide a useful alternative to unconstrained optimization when designing IIR algorithms for CT. The approach is amenable to recent methods for accelerating first-order algorithms which may be particularly useful for CT with limited...
Existence of weak solutions to first-order stationary mean-field games with Dirichlet conditions
Ferreira, Rita
2018-04-19
In this paper, we study first-order stationary monotone mean-field games (MFGs) with Dirichlet boundary conditions. While for Hamilton--Jacobi equations Dirichlet conditions may not be satisfied, here, we establish the existence of solutions of MFGs that satisfy those conditions. To construct these solutions, we introduce a monotone regularized problem. Applying Schaefer\\'s fixed-point theorem and using the monotonicity of the MFG, we verify that there exists a unique weak solution to the regularized problem. Finally, we take the limit of the solutions of the regularized problem and using Minty\\'s method, we show the existence of weak solutions to the original MFG.
Tunable first-order resistorless all-pass filter with low output impedance.
Beg, Parveen
2014-01-01
This paper presents a voltage mode cascadable single active element tunable first-order all-pass filter with a single passive component. The active element used to realise the filter is a new building block termed as differential difference dual-X current conveyor with a buffered output (DD-DXCCII). The filter is thus realized with the help of a DD-DXCCII, a capacitor, and a MOS transistor. By exploiting the low output impedance, a higher order filter is also realized. Nonideal and parasitic study is also carried out on the realised filters. The proposed DD-DXCCII filters are simulated using TSMC the 0.25 µm technology.
First-order phase transition in the quantum spin glass at T=0
Energy Technology Data Exchange (ETDEWEB)
Viana, J. Roberto; Nogueira, Yamilles; Sousa, J. Ricardo de
2003-05-26
The van Hemmen model with transverse and random longitudinal field is studied to analyze the tricritical behavior in the quantum Ising spin glass at T=0. The free energy and order parameter are calculated for two types of probability distributions: Gaussian and bimodal. We obtain the phase diagram in the {omega}-H plane, where {omega} and H are the transverse and random longitudinal fields, respectively. For the case of Gaussian distribution the phase transition is of second order, while the bimodal distribution we observe second-order transition for high-transverse field and first-order transition for small transverse field, with a tricritical point in the phase diagram.
First-order phase transition in the quantum spin glass at T=0
International Nuclear Information System (INIS)
Viana, J. Roberto; Nogueira, Yamilles; Sousa, J. Ricardo de
2003-01-01
The van Hemmen model with transverse and random longitudinal field is studied to analyze the tricritical behavior in the quantum Ising spin glass at T=0. The free energy and order parameter are calculated for two types of probability distributions: Gaussian and bimodal. We obtain the phase diagram in the Ω-H plane, where Ω and H are the transverse and random longitudinal fields, respectively. For the case of Gaussian distribution the phase transition is of second order, while the bimodal distribution we observe second-order transition for high-transverse field and first-order transition for small transverse field, with a tricritical point in the phase diagram
Invasion-wave-induced first-order phase transition in systems of active particles.
Ihle, Thomas
2013-10-01
An instability near the transition to collective motion of self-propelled particles is studied numerically by Enskog-like kinetic theory. While hydrodynamics breaks down, the kinetic approach leads to steep solitonlike waves. These supersonic waves show hysteresis and lead to an abrupt jump of the global order parameter if the noise level is changed. Thus they provide a mean-field mechanism to change the second-order character of the phase transition to first order. The shape of the wave is shown to follow a scaling law and to quantitatively agree with agent-based simulations.
Some remarks on real numbers induced by first-order spectra
DEFF Research Database (Denmark)
Jakobsen, Sune; Simonsen, Jakob Grue
2016-01-01
The spectrum of a first-order sentence is the set of natural numbers occurring as the cardinalities of finite models of the sentence. In a recent survey, Durand et al. introduce a new class of real numbers, the spectral reals, induced by spectra and pose two open problems associated to this class...... may occur, and (iv) every right-computable real number between 0 and 1 occurs as the subword entropy of a spectral real. In addition, Durand et al. note that the set of spectral reals is not closed under addition or multiplication. We extend this result by showing that the class of spectral reals...
First-Order Transitions and the Magnetic Phase Diagram of CeSb
DEFF Research Database (Denmark)
Lebech, Bente; Clausen, Kurt Nørgaard; Vogt, O.
1980-01-01
might exist in the magnetic phase diagram of CeSb at 16K for a field of approximately 0.3 T. The present study concludes that the transitions from the paramagnetic to the magnetically ordered states are of first order for fields below 0.8 T. Within the experimental accuracy no change has been observed......The high-temperature (14-17K) low-magnetic field (0-0.8 T) region of the phase diagram of the anomalous antiferromagnet CeSb has been reinvestigated by neutron diffraction in an attempt to locate a possible tricritical point. Previous neutron diffraction studies indicated that a tricritical point...
Acoustic waves and the detectability of first-order phase transitions by eLISA
Weir, David J.
2017-05-01
In various extensions of the Standard Model it is possible that the electroweak phase transition was first order. This would have been a violent process, involving the formation of bubbles and associated shock waves. Not only would the collision of these bubbles and shock waves be a detectable source of gravitational waves, but persistent acoustic waves could enhance the signal and improve prospects of detection by eLISA. I summarise the results of a recent campaign to model such a phase transition based on large-scale hydrodynamical simulations, and its implications for the eLISA mission.
Gravitational waves from a first-order electroweak phase transition: a brief review.
Weir, David J
2018-03-06
We review the production of gravitational waves by an electroweak first-order phase transition. The resulting signal is a good candidate for detection at next-generation gravitational wave detectors, such as LISA. Detection of such a source of gravitational waves could yield information about physics beyond the Standard Model that is complementary to that accessible to current and near-future collider experiments. We summarize efforts to simulate and model the phase transition and the resulting production of gravitational waves.This article is part of the Theo Murphy meeting issue 'Higgs cosmology'. © 2018 The Author(s).
International Nuclear Information System (INIS)
Rossini, M.R.
1992-01-01
An attempt has been made to obtain a strategy coherent with the available instruments and that could be implemented with future developments. A calculation methodology was developed for fuel reload in PWR reactors, which evolves cell calculation with the HAMMER-TECHNION code and neutronics calculation with the CITATION code.The management strategy adopted consists of fuel element position changing at the beginning of each reactor cycle in order to decrease the radial peak factor. The bi-dimensional, two group First Order perturbation theory was used for the mathematical modeling. (L.C.J.A.)
The scope for first-order tests of light speed anisotropy
International Nuclear Information System (INIS)
Aspden, H.
1983-01-01
New optical experiments aimed at testing light speed anisotropy to first-order in v/c are proposed on the basis of an intuitive enquiry into the physical processes by which the vacuum exhibits zero dispersion when regulating the proppagation of light waves. Such experiments can be justified because standing waves are present in experiments of the Michelson-Morley type and these may have a disturbing influence on light propagation speed in the standing-wave region. Though a null result from an initial experiment is reported, the outcome of a second experiment yet to be performed is needed to reach a conclusion from this investigation
Functional Programming with C++ Template Metaprograms
Porkoláb, Zoltán
Template metaprogramming is an emerging new direction of generative programming. With the clever definitions of templates we can force the C++ compiler to execute algorithms at compilation time. Among the application areas of template metaprograms are the expression templates, static interface checking, code optimization with adaption, language embedding and active libraries. However, as template metaprogramming was not an original design goal, the C++ language is not capable of elegant expression of metaprograms. The complicated syntax leads to the creation of code that is hard to write, understand and maintain. Although template metaprogramming has a strong relationship with functional programming, this is not reflected in the language syntax and existing libraries. In this paper we give a short and incomplete introduction to C++ templates and the basics of template metaprogramming. We will enlight the role of template metaprograms, and some important and widely used idioms. We give an overview of the possible application areas as well as debugging and profiling techniques. We suggest a pure functional style programming interface for C++ template metaprograms in the form of embedded Haskell code which is transformed to standard compliant C++ source.
First order augmentation to tensor voting for boundary inference and multiscale analysis in 3D.
Tong, Wai-Shun; Tang, Chi-Keung; Mordohai, Philippos; Medioni, Gérard
2004-05-01
Most computer vision applications require the reliable detection of boundaries. In the presence of outliers, missing data, orientation discontinuities, and occlusion, this problem is particularly challenging. We propose to address it by complementing the tensor voting framework, which was limited to second order properties, with first order representation and voting. First order voting fields and a mechanism to vote for 3D surface and volume boundaries and curve endpoints in 3D are defined. Boundary inference is also useful for a second difficult problem in grouping, namely, automatic scale selection. We propose an algorithm that automatically infers the smallest scale that can preserve the finest details. Our algorithm then proceeds with progressively larger scales to ensure continuity where it has not been achieved. Therefore, the proposed approach does not oversmooth features or delay the handling of boundaries and discontinuities until model misfit occurs. The interaction of smooth features, boundaries, and outliers is accommodated by the unified representation, making possible the perceptual organization of data in curves, surfaces, volumes, and their boundaries simultaneously. We present results on a variety of data sets to show the efficacy of the improved formalism.
Transformation of general binary MRF minimization to the first-order case.
Ishikawa, Hiroshi
2011-06-01
We introduce a transformation of general higher-order Markov random field with binary labels into a first-order one that has the same minima as the original. Moreover, we formalize a framework for approximately minimizing higher-order multi-label MRF energies that combines the new reduction with the fusion-move and QPBO algorithms. While many computer vision problems today are formulated as energy minimization problems, they have mostly been limited to using first-order energies, which consist of unary and pairwise clique potentials, with a few exceptions that consider triples. This is because of the lack of efficient algorithms to optimize energies with higher-order interactions. Our algorithm challenges this restriction that limits the representational power of the models so that higher-order energies can be used to capture the rich statistics of natural scenes. We also show that some minimization methods can be considered special cases of the present framework, as well as comparing the new method experimentally with other such techniques.
Paraxial propagation of the first-order chirped Airy vortex beams in a chiral medium.
Xie, Jintao; Zhang, Jianbin; Ye, Junran; Liu, Haowei; Liang, Zhuoying; Long, Shangjie; Zhou, Kangzhu; Deng, Dongmei
2018-03-05
We introduce the propagation of the first-order chirped Airy vortex beams (FCAiV) in a chiral medium analytically. Results show that the FCAiV beams split into the left circularly polarized vortex (LCPV) beams and the right circularly polarized vortex (RCPV) beams, which have totally different propagation trajectories in the chiral medium. In this paper, we investigate the effects of the first-order chirped parameter β, the chiral parameter γ and the optical vortex on the propagation process of the FCAiV beams. It is shown that the propagation trajectory of the FCAiV beams declines with the chirped parameter increasing. Besides, the increase of the chiral parameter acting on the LCPV beams makes the relative position between the main lobe and the optical vortex further while the effect on the RCPV beams is the opposite. Furthermore, the relative position between the main lobe and the optical vortex contributes to the position of the intensity focusing. Meanwhile, with the chiral parameter increasing, the maximum gradient and scattering forces of the LCPV beams decrease but those of the RCPV beams will increase during the propagation. It is significant that we can control the propagation trajectory, the intensity focusing position and the radiation forces of the FCAiV beams by varying the chirped parameter and the chiral parameter.
Shanableh, A
2005-01-01
The main objective of this study was to develop generalized first-order kinetic models to represent hydrothermal decomposition and oxidation of biosolids within a wide range of temperatures (200-450 degrees C). A lumping approach was used in which oxidation of the various organic ingredients was characterized by the chemical oxygen demand (COD), and decomposition was characterized by the particulate (i.e., nonfilterable) chemical oxygen demand (PCOD). Using the Arrhenius equation (k = k(o)e(-Ea/RT)), activation energy (Ea) levels were derived from 42 continuous-flow hydrothermal treatment experiments conducted at temperatures in the range of 200-450 degrees C. Using predetermined values for k(o) in the Arrhenius equation, the activation energies of the various organic ingredients were separated into 42 values for oxidation and a similar number for decomposition. The activation energy values were then classified into levels representing the relative ease at which the organic ingredients of the biosolids were oxidized or decomposed. The resulting simple first-order kinetic models adequately represented, within the experimental data range, hydrothermal decomposition of the organic particles as measured by PCOD and oxidation of the organic content as measured by COD. The modeling approach presented in the paper provide a simple and general framework suitable for assessing the relative reaction rates of the various organic ingredients of biosolids.
Echoes of inflationary first-order phase transitions in the CMB
Directory of Open Access Journals (Sweden)
Hongliang Jiang
2017-02-01
Full Text Available Cosmological phase transitions (CPTs, such as the Grand Unified Theory (GUT and the electroweak (EW ones, play a significant role in both particle physics and cosmology. In this letter, we propose to probe the first-order CPTs, by detecting gravitational waves (GWs which are generated during the phase transitions through the cosmic microwave background (CMB. If happened around the inflation era, the first-order CPTs may yield low-frequency GWs due to bubble dynamics, leaving imprints on the CMB. In contrast to the nearly scale-invariant primordial GWs caused by vacuum fluctuation, these bubble-generated GWs are scale dependent and have non-trivial B-mode spectra. If decoupled from inflaton, the EWPT during inflation may serve as a probe for the one after reheating where the baryon asymmetry could be generated via EW baryogenesis (EWBG. The CMB thus provides a potential way to test the feasibility of the EWBG, complementary to the collider measurements of Higgs potential and the direct detection of GWs generated during EWPT.
Echoes of inflationary first-order phase transitions in the CMB
Energy Technology Data Exchange (ETDEWEB)
Jiang, Hongliang, E-mail: hjiangag@connect.ust.hk [Department of Physics, The Hong Kong University of Science and Technology, Clear Water Bay, Kowloon, Hong Kong Special Administrative Region (Hong Kong); Liu, Tao, E-mail: taoliu@ust.hk [Department of Physics, The Hong Kong University of Science and Technology, Clear Water Bay, Kowloon, Hong Kong Special Administrative Region (Hong Kong); Sun, Sichun, E-mail: sichun@uw.edu [Jockey Club Institute for Advanced Study, The Hong Kong University of Science and Technology, Clear Water Bay, Kowloon, Hong Kong Special Administrative Region (Hong Kong); Wang, Yi, E-mail: phyw@ust.hk [Department of Physics, The Hong Kong University of Science and Technology, Clear Water Bay, Kowloon, Hong Kong Special Administrative Region (Hong Kong)
2017-02-10
Cosmological phase transitions (CPTs), such as the Grand Unified Theory (GUT) and the electroweak (EW) ones, play a significant role in both particle physics and cosmology. In this letter, we propose to probe the first-order CPTs, by detecting gravitational waves (GWs) which are generated during the phase transitions through the cosmic microwave background (CMB). If happened around the inflation era, the first-order CPTs may yield low-frequency GWs due to bubble dynamics, leaving imprints on the CMB. In contrast to the nearly scale-invariant primordial GWs caused by vacuum fluctuation, these bubble-generated GWs are scale dependent and have non-trivial B-mode spectra. If decoupled from inflaton, the EWPT during inflation may serve as a probe for the one after reheating where the baryon asymmetry could be generated via EW baryogenesis (EWBG). The CMB thus provides a potential way to test the feasibility of the EWBG, complementary to the collider measurements of Higgs potential and the direct detection of GWs generated during EWPT.
Neutron Transport in Spatially Random Media: An Assessment of the Accuracy of First Order Smoothing
International Nuclear Information System (INIS)
Williams, M.M.R.
2000-01-01
A formalism has been developed for studying the transmission of neutrons through a spatially stochastic medium. The stochastic components are represented by absorbing plates of randomly varying strength and random position. This type of geometry enables the Feinberg-Galanin-Horning method to be employed and leads to the solution of a coupled set of linear equations for the flux at the plate positions. The matrix of the coefficients contains members that are random and these are solved by simulation. That is, the strength and plate positions are sampled from uniform distributions and the equations solved many times (in this case 10 5 simulations are carried out). Probability distributions for the plate transmission and reflection factors are constructed from which the mean and variance can be computed.These essentially exact solutions enable closure approximations to be assessed for accuracy. To this end, we have compared the mean and variance obtained from the first order smoothing approximation of Keller with the exact results and have found excellent agreement for the mean values but note deviations of up to 40% for the variance. Nevertheless, for the problems considered here, first order smoothing appears to be of practical value and is very efficient numerically in comparison with simulation
Haldar, Amritendu; Biswas, Ritabrata
2018-06-01
We investigate the effect of thermal fluctuations on the thermodynamics of a Lovelock-AdS black hole. Taking the first order logarithmic correction term in entropy we analyze the thermodynamic potentials like Helmholtz free energy, enthalpy and Gibbs free energy. We find that all the thermodynamic potentials are decreasing functions of correction coefficient α . We also examined this correction coefficient must be positive by analysing P{-}V diagram. Further we study the P{-}V criticality and stability and find that presence of logarithmic correction in it is necessary to have critical points and stable phases. When P{-}V criticality appears, we calculate the critical volume V_c, critical pressure P_c and critical temperature T_c using different equations and show that there is no critical point for this black hole without thermal fluctuations. We also study the geometrothermodynamics of this kind of black holes. The Ricci scalar of the Ruppeiner metric is graphically analysed.
DEFF Research Database (Denmark)
Ghadirian, Amin; Bredmose, Henrik; Schløer, Signe
2017-01-01
theory, that is, the most likely time history of inline force around a force peak of given value. The results of FORM and NewForce are linearly identical and show only minor deviations at second order. The FORM results are then compared to wave averaged measurements of the same criteria for crest height......In design of substructures for offshore wind turbines, the extreme wave loads which are of interest in Ultimate Limit States are often estimated by choosing extreme events from linear random sea states and replacing them by either stream function wave theory or the NewWave theory of a certain...... design wave height. As these wave theories super from limitations such as symmetry around the crest, other methods to estimate the wave loads are needed. In the present paper, the First Order Reliability Method, FORM, is used systematically to estimate the most likely extreme wave shapes. Two parameters...
Bona, Zachée; Nganso, Hugues Merlain Tetchou; Ekogo, Thierry Blanchard; Njock, Moïse Godfroy Kwato
2014-02-01
A fully relativistic multipole scheme is formulated to study two-photon emission processes in hydrogenlike ions with an infinitely heavy, pointlike, and spinless nucleus of charge up to 100. By making use of the Sturmian expansion of the Dirac-Coulomb Green function of the first order constructed by Szmytkowski, closed-form expressions are derived for arbitrary multipole channels. In the nonrelativistic limit, well-known formulas established previously are retrieved. For the sake of assessing the effectiveness of our approach, numerical applications are then carried out for two-photon decay rates of the selected 2s1/2 and 2p1/2 atomic states. To this end, radial integrals, the most crucial quantities involved in the matrix elements, are treated with great care by means of two suitable techniques that agree with each other quite closely so that very accurate values are obtained regardless of the choice of parameters, such as radial quantum numbers and orders of spherical Bessel functions of the first kind. In addition, the convergence and stability of computations are checked in connection with the intermediate-state summation, which appears within the second-order perturbation theory. As expected, the gauge invariance of our fully relativistic multipole numbers is confirmed. Relativistic effects, and the influence of the negative spectrum of the complete set of Dirac-Coulomb Sturmians of first order and retardation truncations in the transition operator are examined. Finally, a comparison is undertaken of our two-photon relativistic calculations with refined predictions of other authors based on finite basis-set methods widely employed over the past decades.
Hamilton-Jacobi approach for first order actions and theories with higher derivatives
International Nuclear Information System (INIS)
Bertin, M.C.; Pimentel, B.M.; Pompeia, P.J.
2008-01-01
In this work, we analyze systems described by Lagrangians with higher order derivatives in the context of the Hamilton-Jacobi formalism for first order actions. Two different approaches are studied here: the first one is analogous to the description of theories with higher derivatives in the hamiltonian formalism according to [D.M. Gitman, S.L. Lyakhovich, I.V. Tyutin, Soviet Phys. J. 26 (1983) 730; D.M. Gitman, I.V. Tyutin, Quantization of Fields with Constraints, Springer-Verlag, New York, Berlin, 1990] the second treats the case where degenerate coordinate are present, in an analogy to reference [D.M. Gitman, I.V. Tyutin, Nucl. Phys. B 630 (2002) 509]. Several examples are analyzed where a comparison between both approaches is made
New developments in analytical calculation of first order scattering for 3D complex objects
International Nuclear Information System (INIS)
Duvauchelle, Philippe; Berthier, Jerome
2007-01-01
The principle of the analytical calculation of first order scattering used in our simulation code named VXI (Virtual X-ray Imaging) is based on a double ray-tracing. The first step consists in realizing a ray-tracing from the X-ray source point to each point of the object (an elementary volume in practice) including attenuation effect in the primary beam. This calculation gives the number of photons and their direction arriving on each voxel. A voxel acts as a secondary source which properties accord to the physics of X-ray scattering (Compton and Rayleigh). The second step of the ray-tracing is then done from each voxel of the object in the direction of each pixel of the detector, taking into account the attenuation along the scattering path. To simulate a 3D complex object, the first problem consists in realizing an automatic 3D sampling of the object. This is done by using an octree-based method optimized for deterministic scattering computation. The basic octree method consists in dividing recursively the volume of the object in decreasing-size voxels until each of them is completely included under the surface of the sample. The object volume is then always under evaluated. This is a problem because the scattering phenomenon strongly depends on the real volume of the object. The second problem is that artefacts due to sampling effects can occur in synthesis images. These two particular aspects are taken into account in our simulation code and an optimized octree-based method has been specially developed for this application. To respond to the first problem, our 3D sampling algorithm may accept voxels on the surface of the sample under conditions defined by the user. The second problem is treated in generating a random sampling instead of a regular one. The algorithm developed for 3D sampling is easily configurable, fast (about a few seconds maximum), robust and can be applied to all object shapes (thin, massive). The sampling time depends on the number of
Partial differential equations of first order and their applications to physics
López, Gustavo
2012-01-01
This book tries to point out the mathematical importance of the Partial Differential Equations of First Order (PDEFO) in Physics and Applied Sciences. The intention is to provide mathematicians with a wide view of the applications of this branch in physics, and to give physicists and applied scientists a powerful tool for solving some problems appearing in Classical Mechanics, Quantum Mechanics, Optics, and General Relativity. This book is intended for senior or first year graduate students in mathematics, physics, or engineering curricula. This book is unique in the sense that it covers the applications of PDEFO in several branches of applied mathematics, and fills the theoretical gap between the formal mathematical presentation of the theory and the pure applied tool to physical problems that are contained in other books. Improvements made in this second edition include corrected typographical errors; rewritten text to improve the flow and enrich the material; added exercises in all chapters; new applicati...
Electroweak radiative effects of the first order in the birth of the single W-bosons
International Nuclear Information System (INIS)
Ermol'chik, V.L.; Suares, Kh.; Shumejko, N.M.
2015-01-01
The process of single W-boson production (charged current Drell - Yan process) is considered. Electroweak radiative corrections of first order are calculated. The Bardin - Shumeiko covariant approach is used to remove infrared divergences. Logarithmic onshell divergences cancellation is shown. Stable for numeric calculation expression for contribution of soft photons is obtained. Matrix element for bremsstrahlung radiation is calculated using helicity amplitudes method. Partial integration over 3-particle phase space volume is performed analytically. The result of numerical analyses shows that electroweak correction to the cross section is large (up to 150 % for electron in the final state) in the region of the lepton pair invariant mass M = 20… 80 GeV where final state radiation is dominated. In the region 1-5 TeV the correction is growth up by absolute value and achieved 40 %. This indicates high importance of radiative corrections at high energies in conditions of experiments at Large Hadron Collider. (authors)
First-order system least squares and the energetic variational approach for two-phase flow
Adler, J. H.; Brannick, J.; Liu, C.; Manteuffel, T.; Zikatanov, L.
2011-07-01
This paper develops a first-order system least-squares (FOSLS) formulation for equations of two-phase flow. The main goal is to show that this discretization, along with numerical techniques such as nested iteration, algebraic multigrid, and adaptive local refinement, can be used to solve these types of complex fluid flow problems. In addition, from an energetic variational approach, it can be shown that an important quantity to preserve in a given simulation is the energy law. We discuss the energy law and inherent structure for two-phase flow using the Allen-Cahn interface model and indicate how it is related to other complex fluid models, such as magnetohydrodynamics. Finally, we show that, using the FOSLS framework, one can still satisfy the appropriate energy law globally while using well-known numerical techniques.
Observer-Based Bilinear Control of First-Order Hyperbolic PDEs: Application to the Solar Collector
Mechhoud, Sarra
2015-12-18
In this paper, we investigate the problem of bilinear control of a solar collector plant using the available boundary and solar irradiance measurements. The solar collector is described by a first-order 1D hyperbolic partial differential equation where the pump volumetric flow rate acts as the plant control input. By combining a boundary state observer and an internal energy-based control law, a nonlinear observer based feedback controller is proposed. With a feed-forward control term, the effect of the solar radiation is cancelled. Using the Lyapunov approach we prove that the proposed control guarantees the global exponential stability of both the plant and the tracking error. Simulation results are provided to illustrate the performance of the proposed method.
Assessing first-order emulator inference for physical parameters in nonlinear mechanistic models
Hooten, Mevin B.; Leeds, William B.; Fiechter, Jerome; Wikle, Christopher K.
2011-01-01
We present an approach for estimating physical parameters in nonlinear models that relies on an approximation to the mechanistic model itself for computational efficiency. The proposed methodology is validated and applied in two different modeling scenarios: (a) Simulation and (b) lower trophic level ocean ecosystem model. The approach we develop relies on the ability to predict right singular vectors (resulting from a decomposition of computer model experimental output) based on the computer model input and an experimental set of parameters. Critically, we model the right singular vectors in terms of the model parameters via a nonlinear statistical model. Specifically, we focus our attention on first-order models of these right singular vectors rather than the second-order (covariance) structure.
Uncertainty analysis of nonlinear systems employing the first-order reliability method
International Nuclear Information System (INIS)
Choi, Chan Kyu; Yoo, Hong Hee
2012-01-01
In most mechanical systems, properties of the system elements have uncertainties due to several reasons. For example, mass, stiffness coefficient of a spring, damping coefficient of a damper or friction coefficients have uncertain characteristics. The uncertain characteristics of the elements have a direct effect on the system performance uncertainty. It is very important to estimate the performance uncertainty since the performance uncertainty is directly related to manufacturing yield and consumer satisfaction. Due to this reason, the performance uncertainty should be estimated accurately and considered in the system design. In this paper, performance measures are defined for nonlinear vibration systems and the performance measure uncertainties are estimated employing the first order reliability method (FORM). It was found that the FORM could provide good results in spite of the system nonlinear characteristics. Comparing to the results obtained by Monte Carlo Simulation (MCS), the accuracy of the uncertainty analysis results obtained by the FORM is validated
Linear reversible second-order cellular automata and their first-order matrix equivalents
Macfarlane, A. J.
2004-11-01
Linear or one-dimensional reversible second-order cellular automata, exemplified by three cases named as RCA1-3, are introduced. Displays of their evolution in discrete time steps, &{\\in}Z_2;) as for RCA1-3. MCA1-3 are tractable because it has been possible to generalize to them the heavy duty methods already well-developed for ordinary first-order cellular automata like those of Wolfram's Rules 90 and 150. While the automata MCA1-3 are thought to be of genuine interest in their own right, with untapped further mathematical potential, their treatment has been applied here to expediting derivation of a large body of general and explicit results for N(t) for RCA1-3. Amongst explicit results obtained are formulas also for each of RCA1-3 for the total weight of the configurations of the first &2^M; times, M =0, 1, 2,\\ldots.
Energy Technology Data Exchange (ETDEWEB)
Andrzejewski, D; Zhu, X; Craven, M; Recht, B
2011-01-18
Topic models have been used successfully for a variety of problems, often in the form of application-specific extensions of the basic Latent Dirichlet Allocation (LDA) model. Because deriving these new models in order to encode domain knowledge can be difficult and time-consuming, we propose the Fold-all model, which allows the user to specify general domain knowledge in First-Order Logic (FOL). However, combining topic modeling with FOL can result in inference problems beyond the capabilities of existing techniques. We have therefore developed a scalable inference technique using stochastic gradient descent which may also be useful to the Markov Logic Network (MLN) research community. Experiments demonstrate the expressive power of Fold-all, as well as the scalability of our proposed inference method.
Tunable First-Order Resistorless All-Pass Filter with Low Output Impedance
Directory of Open Access Journals (Sweden)
Parveen Beg
2014-01-01
Full Text Available This paper presents a voltage mode cascadable single active element tunable first-order all-pass filter with a single passive component. The active element used to realise the filter is a new building block termed as differential difference dual-X current conveyor with a buffered output (DD-DXCCII. The filter is thus realized with the help of a DD-DXCCII, a capacitor, and a MOS transistor. By exploiting the low output impedance, a higher order filter is also realized. Nonideal and parasitic study is also carried out on the realised filters. The proposed DD-DXCCII filters are simulated using TSMC the 0.25 µm technology.
On the Realization of First-Order Current-Mode AP/HP Filter
Directory of Open Access Journals (Sweden)
W. Tangsrirat
2013-12-01
Full Text Available A compact circuit topology for the realization of the current-mode first-order allpass (AP and highpass (HP filters is described. The proposed circuit contains a minimum number of components, i.e., eight bipolar transistors and one grounded capacitor. The advantages of this circuit are the use of only grounded capacitor as a passive element, the electronic tunability of its parameters and its potential for low-voltage operation. Some simulation results are also reported, which demonstrate the effectiveness of the proposed circuit. Owing to the pole frequency of the filter circuit is normally dependent on temperature; a low-voltage translinear–based current source circuit for temperature compensation is also suggested.
Oscillator strengths, first-order properties, and nuclear gradients for local ADC(2)
Energy Technology Data Exchange (ETDEWEB)
Schütz, Martin, E-mail: martin.schuetz@chemie.uni-regensburg.de [Institute of Physical and Theoretical Chemistry, University of Regensburg, Universitätsstraße 31, D-93040 Regensburg (Germany)
2015-06-07
We describe theory and implementation of oscillator strengths, orbital-relaxed first-order properties, and nuclear gradients for the local algebraic diagrammatic construction scheme through second order. The formalism is derived via time-dependent linear response theory based on a second-order unitary coupled cluster model. The implementation presented here is a modification of our previously developed algorithms for Laplace transform based local time-dependent coupled cluster linear response (CC2LR); the local approximations thus are state specific and adaptive. The symmetry of the Jacobian leads to considerable simplifications relative to the local CC2LR method; as a result, a gradient evaluation is about four times less expensive. Test calculations show that in geometry optimizations, usually very similar geometries are obtained as with the local CC2LR method (provided that a second-order method is applicable). As an exemplary application, we performed geometry optimizations on the low-lying singlet states of chlorophyllide a.
International Nuclear Information System (INIS)
Abdolsalami, M.; Abdolsalami, F.; Gonzalez, H.R.
1994-01-01
We have implemented nonlocal exchange effects rigorously in the first-order nondegenerate adiabatic (FONDA) theory. This implementation requires solving integrodifferential equations that involve double integrals. Separable and model exchange approximations that simplify the inclusion of exchange in the scattering calculations have been previously implemented in the FONDA theory. The discrepancy between the exact exchange FONDA cross sections and the separable and model exchange results suggests that one needs to include exchange rigorously to obtain accurate results over a wide range of energies. Specifically, a difference of up to 30% is observed between the exact and separable exchange FONDA cross sections at near-threshold energies. At higher energies the FONDA results from the rigorous and model exchange implementations disagree by as much as 10%
Computation of the optical properties and their first order derivatives for multilayer structures
International Nuclear Information System (INIS)
Abu El-Haija, A.J.; Omari, H.Y.
1985-08-01
An elaborate computer programme has been established for calculating the optical properties and their first order derivatives for arbitrary multilayer structure systems. The method employs Chebychev polynomials. The optical properties that may be calculated include reflectivity R, transmissivity T, absorptivity A and their derivatives R', T' and A' with respect to wavelength. The obtained values of R, T and A as calculated by this method were compared with their values calculated from direct multiplication of matrices using the characteristic transfer technique. The advantages of the present programme over the previous one reside in the reduction of the computer time by almost a factor of m, the total number of identity periods, and the advantage of calculating the derivatives of R, T and A with respect to wavelength. The basic formulas which are utilized in these calculations are given together with the essential details of the programme, including a block diagram. (author)
DEFF Research Database (Denmark)
Du, Yigang; Fan, Rui; Li, Yong
2016-01-01
An ultrasound imaging framework modeled with the first order nonlinear pressure–velocity relations (NPVR) based simulation and implemented by a half-time staggered solution and pseudospectral method is presented in this paper. The framework is capable of simulating linear and nonlinear ultrasound...... propagation and reflections in a heterogeneous medium with different sound speeds and densities. It can be initialized with arbitrary focus, excitation and apodization for multiple individual channels in both 2D and 3D spatial fields. The simulated channel data can be generated using this framework......, and ultrasound image can be obtained by beamforming the simulated channel data. Various results simulated by different algorithms are illustrated for comparisons. The root mean square (RMS) errors for each compared pulses are calculated. The linear propagation is validated by an angular spectrum approach (ASA...
Gravitational waves from the sound of a first order phase transition.
Hindmarsh, Mark; Huber, Stephan J; Rummukainen, Kari; Weir, David J
2014-01-31
We report on the first three-dimensional numerical simulations of first-order phase transitions in the early Universe to include the cosmic fluid as well as the scalar field order parameter. We calculate the gravitational wave (GW) spectrum resulting from the nucleation, expansion, and collision of bubbles of the low-temperature phase, for phase transition strengths and bubble wall velocities covering many cases of interest. We find that the compression waves in the fluid continue to be a source of GWs long after the bubbles have merged, a new effect not taken properly into account in previous modeling of the GW source. For a wide range of models, the main source of the GWs produced by a phase transition is, therefore, the sound the bubbles make.
Analytically solvable chaotic oscillator based on a first-order filter
Energy Technology Data Exchange (ETDEWEB)
Corron, Ned J.; Cooper, Roy M.; Blakely, Jonathan N. [Charles M. Bowden Laboratory, Aviation and Missile Research, Development and Engineering Center, U.S. Army RDECOM, Redstone Arsenal, Alabama 35898 (United States)
2016-02-15
A chaotic hybrid dynamical system is introduced and its analytic solution is derived. The system is described as an unstable first order filter subject to occasional switching of a set point according to a feedback rule. The system qualitatively differs from other recently studied solvable chaotic hybrid systems in that the timing of the switching is regulated by an external clock. The chaotic analytic solution is an optimal waveform for communications in noise when a resistor-capacitor-integrate-and-dump filter is used as a receiver. As such, these results provide evidence in support of a recent conjecture that the optimal communication waveform for any stable infinite-impulse response filter is chaotic.
Oscillator strengths, first-order properties, and nuclear gradients for local ADC(2).
Schütz, Martin
2015-06-07
We describe theory and implementation of oscillator strengths, orbital-relaxed first-order properties, and nuclear gradients for the local algebraic diagrammatic construction scheme through second order. The formalism is derived via time-dependent linear response theory based on a second-order unitary coupled cluster model. The implementation presented here is a modification of our previously developed algorithms for Laplace transform based local time-dependent coupled cluster linear response (CC2LR); the local approximations thus are state specific and adaptive. The symmetry of the Jacobian leads to considerable simplifications relative to the local CC2LR method; as a result, a gradient evaluation is about four times less expensive. Test calculations show that in geometry optimizations, usually very similar geometries are obtained as with the local CC2LR method (provided that a second-order method is applicable). As an exemplary application, we performed geometry optimizations on the low-lying singlet states of chlorophyllide a.
Oscillator strengths, first-order properties, and nuclear gradients for local ADC(2)
International Nuclear Information System (INIS)
Schütz, Martin
2015-01-01
We describe theory and implementation of oscillator strengths, orbital-relaxed first-order properties, and nuclear gradients for the local algebraic diagrammatic construction scheme through second order. The formalism is derived via time-dependent linear response theory based on a second-order unitary coupled cluster model. The implementation presented here is a modification of our previously developed algorithms for Laplace transform based local time-dependent coupled cluster linear response (CC2LR); the local approximations thus are state specific and adaptive. The symmetry of the Jacobian leads to considerable simplifications relative to the local CC2LR method; as a result, a gradient evaluation is about four times less expensive. Test calculations show that in geometry optimizations, usually very similar geometries are obtained as with the local CC2LR method (provided that a second-order method is applicable). As an exemplary application, we performed geometry optimizations on the low-lying singlet states of chlorophyllide a
On the determination of the magnetic entropy change in materials with first-order transitions
International Nuclear Information System (INIS)
Caron, L.; Ou, Z.Q.; Nguyen, T.T.; Cam Thanh, D.T.; Tegus, O.; Brueck, E.
2009-01-01
An accurate method to determine the magnetic entropy change in materials with hysteretic first-order transitions is presented, which is needed to estimate their potential for applications. We have investigated the effect of the maximal entropy change derived from magnetization measurements performed in different measurement processes. The results show that the isothermal entropy change can be derived from the Maxwell relations even for samples with large thermal hysteresis. In the temperature region with hysteresis, overestimating the entropy change can be avoided by measuring the isothermal magnetization of the sample after it is cooled from the paramagnetic state to the measurement temperature. In this way the so-called peak effect is not observed as shown here for a few compounds.
First-order hydrothermal oxidation kinetics of digested sludge compared with raw sludge.
Shanableh, A; Imteaz, M
2008-09-01
This article presents an assessment of the first-order hydrothermal oxidation kinetics of a selected digested sludge at subcritical ( 374 degrees C) temperatures in the range of 250-460 degrees C. Furthermore, the results were compared with reported oxidation kinetics of raw sludge treated under identical experimental conditions. In the assessment, oxidation was considered to proceed in two steps: (1) decomposition of the particulate, or non-filterable, chemical oxygen demand (PCOD); followed by (2) ultimate oxidation and removal of the total, particulate and soluble, COD. The accumulation and removal of soluble COD (SCOD) was determined from the difference between the rates of sludge decomposition and ultimate oxidation. Using results from batch and continuous-flow hydrothermal treatment experiments, the reacting organic ingredients were separated into groups according to the ease or difficulty at which they were decomposed or removed, with Arrhenius-type activation energy levels assigned to the different groups. The analysis confirmed that within the treatment range of 75% to more than 97% COD removal, the oxidation kinetics of the digested and raw sludges were nearly identical despite differences in the proportions of their original organic ingredients. The original organic ingredients were mostly removed above 75% COD removal, and the oxidation kinetics appeared to be dominated by the removal of acetic acid, an intermediate by-product which constituted 50% to more than 80% of the remaining COD. Furthermore, the oxidation kinetics of both sludge types were consistent with reported first-order oxidation kinetics of pure acetic acid solutions. The resulting kinetic models adequately represented hydrothermal oxidation of digested sludge, in terms of COD and PCOD removals, as well as accumulation and removal of the soluble SCOD.
Gravitationally compact objects as nucleation sites for first-order vacuum phase transitions
International Nuclear Information System (INIS)
Samuel, D.A.; Hiscock, W.A.
1992-01-01
A characteristic of first-order phase transitions is their ability to be initiated by nucleation sites. In this paper we consider the role that gravitationally compact objects may play as nucleation sites for first-order phase transitions within quantum fields. As the presence of nucleation sites may prevent the onset of supercooling, the existence of nucleation sites for phase transitions within quantum fields may play an important role in some inflationary models of the Universe, in which the Universe is required to exist in a supercooled state for a period of time. In this paper we calculate the Euclidean action for an O(3) bubble nucleating about a gravitationally compact object, taken to be a boson star for simplicity. The gravitational field of the boson star is taken to be a small perturbation on flat space, and the O(3) action is calculated to linear order as a perturbation on the O(4) action. The Euclidean bubble profile is found by solving the (Higgs) scalar field equation numerically; the thin-wall approximation is not used. The gravitationally compact objects are found to have the effect of reducing the Euclidean action of the nucleating bubble, as compared to the Euclidean action for the bubble in flat spacetime. The effect is strongest when the size of the gravitationally compact object is comparable to the size of the nucleating bubble. Further, the size of the decrease in action increases as the nucleating ''star'' is made more gravitationally compact. Thus, gravitationally compact objects may play the role of nucleation sites. However, their importance to the process of false-vacuum decay is strongly dependent upon their number density within the Universe
Linear reversible second-order cellular automata and their first-order matrix equivalents
International Nuclear Information System (INIS)
Macfarlane, A J
2004-01-01
Linear or one-dimensional reversible second-order cellular automata, exemplified by three cases named as RCA1-3, are introduced. Displays of their evolution in discrete time steps, t=0, 1, 2, ..., from their simplest initial states and on the basis of updating rules in modulo 2 arithmetic, are presented. In these, shaded and unshaded squares denote cells whose cell variables are equal to one and zero respectively. This paper is devoted to finding general formulas for, and explicit numerical evaluations of, the weights N(t) of the states or configurations of RCA1-3, i.e. the total number of shaded cells in tth line of their displays. This is achieved by means of the replacement of RCA1-3 by the equivalent linear first-order matrix automata MCA1-3, for which the cell variables are 2x2 matrices, instead of just numbers (element of Z 2 ) as for RCA1-3. MCA1-3 are tractable because it has been possible to generalize to them the heavy duty methods already well-developed for ordinary first-order cellular automata like those of Wolfram's Rules 90 and 150. While the automata MCA1-3 are thought to be of genuine interest in their own right, with untapped further mathematical potential, their treatment has been applied here to expediting derivation of a large body of general and explicit results for N(t) for RCA1-3. Amongst explicit results obtained are formulas also for each of RCA1-3 for the total weight of the configurations of the first 2 M times, M=0, 1, 2, ..
First-order dissolution rate law and the role of surface layers in glass performance assessment
Grambow, B.; Müller, R.
2001-09-01
The first-order dissolution rate law is used for nuclear waste glass performance predictions since 1984. A first discussion of the role of saturation effects was initiated at the MRS conference that year. In paper (1) it was stated that "For glass dissolution A* (the reaction affinity) cannot become zero since saturation only involves the reacting surface while soluble elements still might be extracted from the glass" [B. Grambow, J. Mater. Res. Soc. Symp. Proc. 44 (1985) 15]. Saturation of silica at the surface and condensation of surface silanol groups was considered as being responsible for the slow down of reaction rates by as much as a factor of 1000. Precipitation of Si containing secondary phases such as quartz was invoked as a mechanism for keeping final dissolution affinities higher than zero. Another (2) paper [A.B. Barkatt, P.B. Macedo, B.C. Gibson, C.J. Montrose, J. Mater. Res. Soc. Symp. Proc. 44 (1985) 3] stated that "… under repository conditions the extent of glass dissolution will be moderate due to saturation with respect to certain major elements (in particular, Si, Al and Ca). Consequently, the concentration levels of the more soluble glass constituents in the aqueous medium are expected to fall appreciable below their solubility limit." The formation of dense surface layers was considered responsible for explaining the saturation effect. The mathematical model assumed stop of reaction in closed systems, once solubility limits were achieved. For more than 15 years the question of the correctness of one or the other concept has seldom been posed and has not yet been resolved. The need of repository performance assessment for validated rate laws demands a solution, particularly since the consequences of the two concepts and research requirements for the long-term glass behavior are quite different. In concept (1) the stability of the `equilibrium surface region' is not relevant because, by definition, this region is stable chemically and after a
Austin, Rickey W.
In Einstein's theory of Special Relativity (SR), one method to derive relativistic kinetic energy is via applying the classical work-energy theorem to relativistic momentum. This approach starts with a classical based work-energy theorem and applies SR's momentum to the derivation. One outcome of this derivation is relativistic kinetic energy. From this derivation, it is rather straight forward to form a kinetic energy based time dilation function. In the derivation of General Relativity a common approach is to bypass classical laws as a starting point. Instead a rigorous development of differential geometry and Riemannian space is constructed, from which classical based laws are derived. This is in contrast to SR's approach of starting with classical laws and applying the consequences of the universal speed of light by all observers. A possible method to derive time dilation due to Newtonian gravitational potential energy (NGPE) is to apply SR's approach to deriving relativistic kinetic energy. It will be shown this method gives a first order accuracy compared to Schwarzschild's metric. The SR's kinetic energy and the newly derived NGPE derivation are combined to form a Riemannian metric based on these two energies. A geodesic is derived and calculations compared to Schwarzschild's geodesic for an orbiting test mass about a central, non-rotating, non-charged massive body. The new metric results in high accuracy calculations when compared to Einsteins General Relativity's prediction. The new method provides a candidate approach for starting with classical laws and deriving General Relativity effects. This approach mimics SR's method of starting with classical mechanics when deriving relativistic equations. As a compliment to introducing General Relativity, it provides a plausible scaffolding method from classical physics when teaching introductory General Relativity. A straight forward path from classical laws to General Relativity will be derived. This derivation
First order simulations on time measurements using inorganic scintillators for PET applications
International Nuclear Information System (INIS)
Joly, B.; Montarou, G.; Pauna, N.
2008-01-01
Time measurements based on scintillating crystals are used in many different experimental sets-up in high energy physics, nuclear physics and medical imaging (e.g. PET). Time of Flight (TOF) positron emission tomography (PET) is based on the measurement of the difference between the detection times of the two gamma arising from positrons decays. The fundamental improvement of TOF is an increase in signal to noise ratio which translates into sensitivity improvement. Conventional method for time measurements is based on the detection of first photoelectrons. Recently, in LHC experiments and more particularly for electromagnetic calorimeter, a fully digital method based on optimal filtering that considers samples of the entire signal was successfully applied. Since such a method allows ultimately time resolutions of about a few tens of picoseconds, for this report, first order simulations were performed using a simplified model of a detection block made of a PMT coupled to a LYSO or LaBr 3 crystal. These simulations were achieved to estimate time resolutions with the conventional method (first photoelectrons detection with CFD) or the optimal filtering. A hybrid method is also tested to be applied with fast running front-end electronics. These simulations will be the basis for experimental future studies. (authors)
Strong first order electroweak phase transition in the CP-conserving 2HDM revisited
International Nuclear Information System (INIS)
Basler, P.; Krause, M.; Mühlleitner, M.; Wittbrodt, J.; Wlotzka, A.
2017-01-01
The discovery of the Higgs boson by the LHC experiments ATLAS and CMS has marked a milestone for particle physics. Yet, there are still many open questions that cannot be answered within the Standard Model (SM). For example, the generation of the observed matter-antimatter asymmetry in the universe through baryogenesis can only be explained qualitatively in the SM. A simple extension of the SM compatible with the current theoretical and experimental constraints is given by the 2-Higgs-Doublet Model (2HDM) where a second Higgs doublet is added to the Higgs sector. We investigate the possibility of a strong first order electroweak phase transition in the CP-conserving 2HDM type I and type II where either of the CP-even Higgs bosons is identified with the SM-like Higgs boson. The renormalisation that we apply on the loop-corrected Higgs potential allows us to efficiently scan the 2HDM parameter space and simultaneously take into account all relevant theoretical and up-to-date experimental constraints. The 2HDM parameter regions found to be compatible with the applied constraints and a strong electroweak phase transition are analysed systematically. Our results show that there is a strong interplay between the requirement of a strong phase transition and collider phenomenology with testable implications for searches at the LHC.
Macroinvertebrates associated with bryophyta in a first-order Atlantic Forest stream
Directory of Open Access Journals (Sweden)
Beatriz F. J. V. Rosa
2011-06-01
Full Text Available This study describes the composition and structure of the benthic community associated with bryophytes in a first-order stream, located in a biological reserve of the Atlantic Forest, during two seasons. During three months of the dry season of 2007 and three months of the rainy season of 2008, samples of bryophytes attached to stones were collected randomly, along a 100 m stream reach. The structure of the community was analyzed through the mean density of individuals, Shannon's diversity index, Pielou's evenness, family richness, dominance index, and the percentage of Ephemeroptera, Plecoptera and Trichoptera (% EPT. Chironomidae larvae were dominant in the two periods of study, followed by Ceratopogonidae in the rainy season, and Naididae in the dry season. The orders EPT contributed 14 families. The results showed that bryophytes constitute suitable habitat which is able to shelter an abundant and diversified benthic fauna in a small extension of the stream. This habitat provides refuge during spates, and thus minimizes downstream transport of the macroinvertebrate fauna.
Hardware-efficient implementation of digital FIR filter using fast first-order moment algorithm
Cao, Li; Liu, Jianguo; Xiong, Jun; Zhang, Jing
2018-03-01
As the digital finite impulse response (FIR) filter can be transformed into the shift-add form of multiple small-sized firstorder moments, based on the existing fast first-order moment algorithm, this paper presents a novel multiplier-less structure to calculate any number of sequential filtering results in parallel. The theoretical analysis on its hardware and time-complexities reveals that by appropriately setting the degree of parallelism and the decomposition factor of a fixed word width, the proposed structure may achieve better area-time efficiency than the existing two-dimensional (2-D) memoryless-based filter. To evaluate the performance concretely, the proposed designs for different taps along with the existing 2-D memoryless-based filters, are synthesized by Synopsys Design Compiler with 0.18-μm SMIC library. The comparisons show that the proposed design has less area-time complexity and power consumption when the number of filter taps is larger than 48.
Energy barriers between metastable states in first-order quantum phase transitions
Wald, Sascha; Timpanaro, André M.; Cormick, Cecilia; Landi, Gabriel T.
2018-02-01
A system of neutral atoms trapped in an optical lattice and dispersively coupled to the field of an optical cavity can realize a variation of the Bose-Hubbard model with infinite-range interactions. This model exhibits a first-order quantum phase transition between a Mott insulator and a charge density wave, with spontaneous symmetry breaking between even and odd sites, as was recently observed experimentally [Landig et al., Nature (London) 532, 476 (2016), 10.1038/nature17409]. In the present paper, we approach the analysis of this transition using a variational model which allows us to establish the notion of an energy barrier separating the two phases. Using a discrete WKB method, we then show that the local tunneling of atoms between adjacent sites lowers this energy barrier and hence facilitates the transition. Within our simplified description, we are thus able to augment the phase diagram of the model with information concerning the height of the barrier separating the metastable minima from the global minimum in each phase, which is an essential aspect for the understanding of the reconfiguration dynamics induced by a quench across a quantum critical point.
International Nuclear Information System (INIS)
Dzhezherya, Yu.I.; Klymuk, O.S.
2011-01-01
The magnetic and resonance properties of cylindrical magnets at first-order phase transition from paramagnetic to ferromagnetic state were theoretically studied. It has been shown that in the external magnetic field directed perpendicularly to the rotation axis, formation of a specific domain structure of paramagnetic and ferromagnetic layers can be energetically favorable. The parameters of cylindrical phase domains as well as their dependences on temperature, magnetic field and material characteristics have been calculated. Peculiarities of the magnetic resonance spectra appearing as a result of the phase domain formation have been considered. Dependence of the resonance field of the system of ferromagnetic domains on magnetization and temperature has been obtained. - Highlights: → Parameters of the equilibrium system of cylindrical phase domains are calculated. → The range of fields for PM and FM phases coexistence is found. → FMR field of the disk domains is found to be lower than that of the PMR field.→ The resonance field increases with the decrease of temperature lower than T || .
Strong first order electroweak phase transition in the CP-conserving 2HDM revisited
Energy Technology Data Exchange (ETDEWEB)
Basler, P.; Krause, M.; Mühlleitner, M. [Institute for Theoretical Physics, Karlsruhe Institute of Technology,Wolfgang-Gaede-Str. 1, 76131 Karlsruhe (Germany); Wittbrodt, J. [Institute for Theoretical Physics, Karlsruhe Institute of Technology,Wolfgang-Gaede-Str. 1, 76131 Karlsruhe (Germany); Deutsches Elektronen-Synchrotron DESY,Notkestraße 85, D-22607 Hamburg (Germany); Wlotzka, A. [Institute for Theoretical Physics, Karlsruhe Institute of Technology,Wolfgang-Gaede-Str. 1, 76131 Karlsruhe (Germany)
2017-02-23
The discovery of the Higgs boson by the LHC experiments ATLAS and CMS has marked a milestone for particle physics. Yet, there are still many open questions that cannot be answered within the Standard Model (SM). For example, the generation of the observed matter-antimatter asymmetry in the universe through baryogenesis can only be explained qualitatively in the SM. A simple extension of the SM compatible with the current theoretical and experimental constraints is given by the 2-Higgs-Doublet Model (2HDM) where a second Higgs doublet is added to the Higgs sector. We investigate the possibility of a strong first order electroweak phase transition in the CP-conserving 2HDM type I and type II where either of the CP-even Higgs bosons is identified with the SM-like Higgs boson. The renormalisation that we apply on the loop-corrected Higgs potential allows us to efficiently scan the 2HDM parameter space and simultaneously take into account all relevant theoretical and up-to-date experimental constraints. The 2HDM parameter regions found to be compatible with the applied constraints and a strong electroweak phase transition are analysed systematically. Our results show that there is a strong interplay between the requirement of a strong phase transition and collider phenomenology with testable implications for searches at the LHC.
Black string first order flow in N=2, d=5 abelian gauged supergravity
Energy Technology Data Exchange (ETDEWEB)
Klemm, Dietmar; Petri, Nicolò; Rabbiosi, Marco [Dipartimento di Fisica, Università di Milano andINFN, Sezione di Milano, Via Celoria 16, I-20133 Milano (Italy)
2017-01-25
We derive both BPS and non-BPS first-order flow equations for magnetically charged black strings in five-dimensional N=2 abelian gauged supergravity, using the Hamilton-Jacobi formalism. This is first done for the coupling to vector multiplets only and U(1) Fayet-Iliopoulos (FI) gauging, and then generalized to the case where also hypermultiplets are present, and abelian symmetries of the quaternionic hyperscalar target space are gauged. We then use these results to derive the attractor equations for near-horizon geometries of extremal black strings, and solve them explicitely for the case where the constants appearing in the Chern-Simons term of the supergravity action satisfy an adjoint identity. This allows to compute in generality the central charge of the two-dimensional conformal field theory that describes the black strings in the infrared, in terms of the magnetic charges, the CY intersection numbers and the FI constants. Finally, we extend the r-map to gauged supergravity and use it to relate our flow equations to those in four dimensions.
A simple finite-difference scheme for handling topography with the first-order wave equation
Mulder, W. A.; Huiskes, M. J.
2017-07-01
One approach to incorporate topography in seismic finite-difference codes is a local modification of the difference operators near the free surface. An earlier paper described an approach for modelling irregular boundaries in a constant-density acoustic finite-difference code, based on the second-order formulation of the wave equation that only involves the pressure. Here, a similar method is considered for the first-order formulation in terms of pressure and particle velocity, using a staggered finite-difference discretization both in space and in time. In one space dimension, the boundary conditions consist in imposing antisymmetry for the pressure and symmetry for particle velocity components. For the pressure, this means that the solution values as well as all even derivatives up to a certain order are zero on the boundary. For the particle velocity, all odd derivatives are zero. In 2D, the 1-D assumption is used along each coordinate direction, with antisymmetry for the pressure along the coordinate and symmetry for the particle velocity component parallel to that coordinate direction. Since the symmetry or antisymmetry should hold along the direction normal to the boundary rather than along the coordinate directions, this generates an additional numerical error on top of the time stepping errors and the errors due to the interior spatial discretization. Numerical experiments in 2D and 3D nevertheless produce acceptable results.
First-order and higher order sequence learning in specific language impairment.
Clark, Gillian M; Lum, Jarrad A G
2017-02-01
A core claim of the procedural deficit hypothesis of specific language impairment (SLI) is that the disorder is associated with poor implicit sequence learning. This study investigated whether implicit sequence learning problems in SLI are present for first-order conditional (FOC) and higher order conditional (HOC) sequences. Twenty-five children with SLI and 27 age-matched, nonlanguage-impaired children completed 2 serial reaction time tasks. On 1 version, the sequence to be implicitly learnt comprised a FOC sequence and on the other a HOC sequence. Results showed that the SLI group learned the HOC sequence (η p ² = .285, p = .005) but not the FOC sequence (η p ² = .099, p = .118). The control group learned both sequences (FOC η p ² = .497, HOC η p 2= .465, ps < .001). The SLI group's difficulty learning the FOC sequence is consistent with the procedural deficit hypothesis. However, the study provides new evidence that multiple mechanisms may underpin the learning of FOC and HOC sequences. (PsycINFO Database Record (c) 2017 APA, all rights reserved).
Distinguishing magnetic particle size of iron oxide nanoparticles with first-order reversal curves
Energy Technology Data Exchange (ETDEWEB)
Kumari, Monika; Hirt, Ann M., E-mail: ann.hirt@erdw.ethz.ch [Department of Earth Sciences, Institute of Geophysics, ETH-Zurich, Sonneggstrasse 5, CH-8092 Zurich (Switzerland); Widdrat, Marc; Faivre, Damien [Department of Biomaterials, Max Planck Institute of Colloids and Interfaces, Science Park Golm, D-14424 Potsdam (Germany); Tompa, Éva; Pósfai, Mihály [Department of Earth and Environmental Sciences, University of Pannonia, Egyetem u. 10, H-8200 Veszprém (Hungary); Uebe, Rene; Schüler, Dirk [Department Biologie I, LMU Munich, Großhaderner Str. 2, D-82152 Martinsried (Germany)
2014-09-28
Magnetic nanoparticles encompass a wide range of scientific study and technological applications. The success of using the nanoparticles in various applications demands control over size, dispersibility, and magnetics. Hence, the nanoparticles are often characterized by transmission electron microscopy (TEM), X-ray diffraction, and magnetic hysteresis loops. TEM analysis requires a thin layer of dispersed particles on the grid, which may often lead to particle aggregation thus making size analysis difficult. Magnetic hysteresis loops on the other hand provide information on the bulk property of the material without discriminating size, composition, and interaction effects. First order reversal curves (FORCs), described as an assembly of partial hysteresis loops originating from the major loop are efficient in identifying the domain size, composition, and interaction in a magnetic system. This study presents FORC diagrams on a variety of well-characterized biogenic and synthetic magnetite nanoparticles. It also introduces deconvoluted reversible and irreversible components from FORC as an important method for obtaining a semi-quantitative measure of the effective magnetic particle size. This is particularly important in a system with aggregation and interaction among the particles that often leads to either the differences between physical size and effective magnetic size. We also emphasize the extraction of secondary components by masking dominant coercivity fraction on FORC diagram to explore more detailed characterization of nanoparticle systems.
First-order optical analysis of a quasi-microscope for planetary landers
Huck, F. O.; Sinclair, A. R.; Burcher, E. E.
1973-01-01
A first-order geometrical optics analysis of a facsimile camera augmented with an auxiliary lens as magnifier is presented. This concept, called quasi-microscope, bridges the gap between surface resolutions of the order of 1 to 10 mm which can be obtained directly with planetary lander cameras and resolutions of the order of 0.2 to 10 microns which can be obtained only with relatively complex microscopes. A facsimile camera was considered in the analysis; however, the analytical results can also be applied to television and film cameras. It was found that quasi-microscope resolutions in the range from 10 to 100 microns are obtainable with current state-of-the-art lander facsimile cameras. For the Viking lander camera having an angular resolution of 0.04 deg, which was considered as a specific example, the best achievable resolution would be about 20 microns. The preferred approach to increase the resolution of the quasi-microscope would be, if possible, through an increase in angular resolution of the camera. A twofold to threefold improvement in resolution could also be achieved with a special camera focus position, but this approach tends to require larger and heavier auxiliary optics.
Face distortion aftereffects evoked by featureless first-order stimulus configurations
Directory of Open Access Journals (Sweden)
Pál eVakli
2012-12-01
Full Text Available After prolonged exposure to a distorted face with expanded or contracted inner features, a subsequently presented normal face appears distorted towards the opposite direction. This phenomenon, termed as face distortion aftereffect (FDAE, is thought to occur as a result of changes in the mechanisms involved in higher order visual processing. However, the extent to which FDAE is mediated by face-specific configural processing is less known. In the present study, we investigated whether similar aftereffects can be induced by stimuli lacking all the typical characteristics of a human face except for its first-order configural properties. We found a significant FDAE after adaptation to a stimulus consisting of three white dots arranged in a triangular fashion and placed in a grey oval. FDAEs occurred also when the adapting and test stimuli differed in size or when the contrast polarity of the adaptor image was changed. However, the inversion of the adapting image as well as the reduction of its contrast abolished the aftereffect entirely. Taken together, our results suggest that higher-level visual areas, which are involved in the processing of facial configurations, mediate the FDAE. Further, while adaptation seems to be largely invariant to contrast polarity, it appears sensitive to orientation and to lower level manipulations that affect the saliency of the inner features.
The Jump Set under Geometric Regularization. Part 1: Basic Technique and First-Order Denoising
Valkonen, Tuomo
2015-01-01
© 2015 Society for Industrial and Applied Mathematics. Let u ∈ BV(Ω) solve the total variation (TV) denoising problem with L^{2}-squared fidelity and data f. Caselles, Chambolle, and Novaga [Multiscale Model. Simul., 6 (2008), pp. 879-894] have shown the containment H^{m-1} (Ju \\\\Jf) = 0 of the jump set Ju of u in that of f. Their proof unfortunately depends heavily on the co-area formula, as do many results in this area, and as such is not directly extensible to higher-order, curvature-based, and other advanced geometric regularizers, such as total generalized variation and Euler\\'s elastica. These have received increased attention in recent times due to their better practical regularization properties compared to conventional TV or wavelets. We prove analogous jump set containment properties for a general class of regularizers. We do this with novel Lipschitz transformation techniques and do not require the co-area formula. In the present Part 1 we demonstrate the general technique on first-order regularizers, while in Part 2 we will extend it to higher-order regularizers. In particular, we concentrate in this part on TV and, as a novelty, Huber-regularized TV. We also demonstrate that the technique would apply to nonconvex TV models as well as the Perona-Malik anisotropic diffusion, if these approaches were well-posed to begin with.
First order simulations on time measurements using inorganic scintillators for PET applications
Energy Technology Data Exchange (ETDEWEB)
Joly, B.; Montarou, G.; Pauna, N
2008-07-01
Time measurements based on scintillating crystals are used in many different experimental sets-up in high energy physics, nuclear physics and medical imaging (e.g. PET). Time of Flight (TOF) positron emission tomography (PET) is based on the measurement of the difference between the detection times of the two gamma arising from positrons decays. The fundamental improvement of TOF is an increase in signal to noise ratio which translates into sensitivity improvement. Conventional method for time measurements is based on the detection of first photoelectrons. Recently, in LHC experiments and more particularly for electromagnetic calorimeter, a fully digital method based on optimal filtering that considers samples of the entire signal was successfully applied. Since such a method allows ultimately time resolutions of about a few tens of picoseconds, for this report, first order simulations were performed using a simplified model of a detection block made of a PMT coupled to a LYSO or LaBr{sub 3} crystal. These simulations were achieved to estimate time resolutions with the conventional method (first photoelectrons detection with CFD) or the optimal filtering. A hybrid method is also tested to be applied with fast running front-end electronics. These simulations will be the basis for experimental future studies. (authors)
Efficient collective influence maximization in cascading processes with first-order transitions
Pei, Sen; Teng, Xian; Shaman, Jeffrey; Morone, Flaviano; Makse, Hernán A.
2017-01-01
In many social and biological networks, the collective dynamics of the entire system can be shaped by a small set of influential units through a global cascading process, manifested by an abrupt first-order transition in dynamical behaviors. Despite its importance in applications, efficient identification of multiple influential spreaders in cascading processes still remains a challenging task for large-scale networks. Here we address this issue by exploring the collective influence in general threshold models of cascading process. Our analysis reveals that the importance of spreaders is fixed by the subcritical paths along which cascades propagate: the number of subcritical paths attached to each spreader determines its contribution to global cascades. The concept of subcritical path allows us to introduce a scalable algorithm for massively large-scale networks. Results in both synthetic random graphs and real networks show that the proposed method can achieve larger collective influence given the same number of seeds compared with other scalable heuristic approaches. PMID:28349988
Distinguishing magnetic particle size of iron oxide nanoparticles with first-order reversal curves
International Nuclear Information System (INIS)
Kumari, Monika; Hirt, Ann M.; Widdrat, Marc; Faivre, Damien; Tompa, Éva; Pósfai, Mihály; Uebe, Rene; Schüler, Dirk
2014-01-01
Magnetic nanoparticles encompass a wide range of scientific study and technological applications. The success of using the nanoparticles in various applications demands control over size, dispersibility, and magnetics. Hence, the nanoparticles are often characterized by transmission electron microscopy (TEM), X-ray diffraction, and magnetic hysteresis loops. TEM analysis requires a thin layer of dispersed particles on the grid, which may often lead to particle aggregation thus making size analysis difficult. Magnetic hysteresis loops on the other hand provide information on the bulk property of the material without discriminating size, composition, and interaction effects. First order reversal curves (FORCs), described as an assembly of partial hysteresis loops originating from the major loop are efficient in identifying the domain size, composition, and interaction in a magnetic system. This study presents FORC diagrams on a variety of well-characterized biogenic and synthetic magnetite nanoparticles. It also introduces deconvoluted reversible and irreversible components from FORC as an important method for obtaining a semi-quantitative measure of the effective magnetic particle size. This is particularly important in a system with aggregation and interaction among the particles that often leads to either the differences between physical size and effective magnetic size. We also emphasize the extraction of secondary components by masking dominant coercivity fraction on FORC diagram to explore more detailed characterization of nanoparticle systems.
Modified Inverse First Order Reliability Method (I-FORM) for Predicting Extreme Sea States.
Energy Technology Data Exchange (ETDEWEB)
Eckert-Gallup, Aubrey Celia; Sallaberry, Cedric Jean-Marie; Dallman, Ann Renee; Neary, Vincent Sinclair
2014-09-01
Environmental contours describing extreme sea states are generated as the input for numerical or physical model simulation s as a part of the stand ard current practice for designing marine structure s to survive extreme sea states. Such environmental contours are characterized by combinations of significant wave height ( ) and energy period ( ) values calculated for a given recurrence interval using a set of data based on hindcast simulations or buoy observations over a sufficient period of record. The use of the inverse first - order reliability method (IFORM) i s standard design practice for generating environmental contours. In this paper, the traditional appli cation of the IFORM to generating environmental contours representing extreme sea states is described in detail and its merits and drawbacks are assessed. The application of additional methods for analyzing sea state data including the use of principal component analysis (PCA) to create an uncorrelated representation of the data under consideration is proposed. A reexamination of the components of the IFORM application to the problem at hand including the use of new distribution fitting techniques are shown to contribute to the development of more accurate a nd reasonable representations of extreme sea states for use in survivability analysis for marine struc tures. Keywords: In verse FORM, Principal Component Analysis , Environmental Contours, Extreme Sea State Characteri zation, Wave Energy Converters
An assessment of first-order stochastic dispersion theories in porous media
Chin, David A.
1997-12-01
Random realizations of three-dimensional exponentially correlated hydraulic conductivity fields are used in a finite-difference numerical flow model to calculate the mean and covariance of the corresponding Lagrangian-velocity fields. The dispersivity of the porous medium is then determined from the Lagrangian-velocity statistics using the Taylor definition. This estimation procedure is exact, except for numerical errors, and the results are used to assess the accuracy of various first-order dispersion theories in both isotropic and anisotropic porous media. The results show that the Dagan theory is by far the most robust in both isotropic and anisotropic media, producing accurate values of the principal dispersivity components for σy as high as 1.0, In the case of anisotropic media where the flow is at an angle to the principal axis of hydraulic conductivity, it is shown that the dispersivity tensor is rotated away from the flow direction in the non-Fickian phase, but eventually coincides with the flow direction in the Fickian phase.
Magnetic Fields at First Order Phase Transition: A Threat to Electroweak Baryogenesis
De Simone, Andrea; Quiros, Mariano; Riotto, Antonio
2011-01-01
The generation of the observed baryon asymmetry may have taken place during the electroweak phase transition, thus involving physics testable at LHC, a scenario dubbed electroweak baryogenesis. In this paper we point out that the magnetic field which is produced in the bubbles of a first order phase transition endangers the baryon asymmetry produced in the bubble walls. The reason being that the produced magnetic field couples to the sphaleron magnetic moment and lowers the sphaleron energy; this strengthens the sphaleron transitions inside the bubbles and triggers a more effective wash out of the baryon asymmetry. We apply this scenario to the Minimal Supersymmetric extension of the Standard Model (MSSM) where, in the absence of a magnetic field, successful electroweak baryogenesis requires the lightest CP-even Higgs and the right-handed stop masses to be lighter than about 127 GeV and 120 GeV, respectively. We show that even for moderate values of the magnetic field, the Higgs mass required to preserve the ...
Teaching object-oriented programming on top of functional programming
DEFF Research Database (Denmark)
Kristensen, Jens Thyge; Hansen, Michael Reichhardt; Richel, Hans
2001-01-01
programming in the construction of OO programs. This is done following a method where the program design is expressed in SML and afterwards implemented in Java. The use of different languages in design and implementation is an advantage as it makes the distinction between these two stages very clear...
Mapping and Visiting in Functional and Object-oriented Programming
DEFF Research Database (Denmark)
Nørmark, Kurt; Thomsen, Bent; Thomsen, Lone Leth
2008-01-01
Mapping and visiting represent different programming styles for traversals of collections of data. Mapping is rooted in the functional programming paradigm, and visiting is rooted in the object-oriented programming paradigm. This paper explores the similarities and differences between mapping...... and visiting, seen across the traditions in the two different programming paradigms. The paper is concluded with recommendations for mapping and visiting in programming languages that support both the functional and the object-oriented paradigms....
First-order similarities and differences between Alps, Dinarides, Hellenides and Anatolides-Taurides
Schmid, Stefan M.; Bernoulli, Daniel; Fügenschuh, Bernhard; Matenco, Liviu; Schefer, Senecio; Oberhänsli, Roland; van Hinsbergen, Douwe; Ustaszewski, Kamil
2013-04-01
We correlated tectonic units across several circum-Mediterranean orogen strands between the Alps, Carpathians, the Balkan Peninsula, the Aegean and Western Turkey. Our compilation allows discussing fundamental along-strike similarities and differences. One first-order difference is that Dinarides-Hellenides, Anatolides and Taurides represent orogens of opposite subduction polarity and age with respect to the Alps and Carpathians. The internal Dinarides are linked to the Alps and Western Carpathians along the Mid-Hungarian fault zone, a suspected former trench-trench transform fault; its lithospheric root was obliterated during Neogene back-arc extension that formed the Pannonian Basin. Dinarides and Hellenides alike consist of far-travelled nappes detached from the Adriatic continental margin along décollement horizons in Paleozoic or younger stratigraphic levels during Cretaceous and Cenozoic orogeny. The more internal nappes (i.e. Jadar-Kopaonik, Drina-Ivanjica, East Bosnian-Durmitor and their Pelagonian and Almopias equivalents in the Hellenides) are composite nappes whereby the allochthonous Adriatic margin sequences passively carry ophiolites (Western Vardar Ophiolitic Unit) obducted during the latest Jurassic-earliest Cretaceous. These obducted ophiolitic units, as well as ophiolites obducted onto Europe-derived units presently found in the East Carpathians (Eastern Vardar Ophiolitic Unit obducted onto the Dacia continental block), root in one single Neotethys ocean that started closing with the initiation of obduction in the latest Jurassic; final suturing occurred during Cretaceous times, terminating with the formation of the Sava-Izmir-Ankara suture in the latest Cretaceous. Ophiolitic "massifs" found outside the Sava-Izmir-Ankara suture zone do not mark oceanic sutures, nor do the Drina-Ivanjica and Pelagonian "massifs" represent independent continental fragments (terranes). The same logic applies to Western Turkey with the difference that the ophiolites
Trophic structure of fish fauna along the longitudinal gradient of a first-order rural stream
Directory of Open Access Journals (Sweden)
Jardel Nimet
2015-12-01
Full Text Available Abstract Aim: This study evaluated the trophic structure of the fish assemblage along the longitudinal gradient of a first-order rural stream. Methods Fish were sampled by electrofishing technique in December 2007, September 2008 and March 2009, at three stretch of the Itiz stream (headwater, middle and mouth. We sampled 1,255 individuals relating to 18 species. The categorization of trophic guilds was based on stomach content data of 1,096 individuals, analyzed according to the volumetric method, except for four species, which were classified according to the literature. To test the hypothesis of differences in the richness, abundance and biomass of trophic guilds along the headwater-mouth gradient, it was performed non-parametric statistical analysis of the dietary data. Was also calculated, the amplitude of trophic niche (Levins's index for each guild. To summarize the composition and abundance of the trophic guilds along the longitudinal gradient, we applied a non-metric multidimensional scaling (NMDS. Results We registered seven guilds: herbivorous, detritivorous, aquatic insectivorous, terrestrial insectivorous, invertivorous, omnivorous and piscivorous, the latter was exclusive to headwater and middle stretches. The omnivorous guild was not recorded in the headwater. Through PERMANOVA analysis it was found that the species richness of more specialized guilds (detritivorous and insectivorous terrestrial and of generalist invertivorous increased, while less specialized guilds like aquatic insectivorous and herbivorous, decrease significantly in headwater-mouth direction. Except by the non-expected increase of insectivorous terrestrial and decrease of herbivorous downstream, the non-metric multidimensional scaling (NMDS identified longitudinal variations in abundance and biomass of the guilds that agree with general patterns of fish guilds distribution along environmental gradients. Conclusion These results suggest that the influence of
Actions, topological terms and boundaries in first-order gravity: A review
Corichi, Alejandro; Rubalcava-García, Irais; Vukašinac, Tatjana
2016-03-01
In this review, we consider first-order gravity in four dimensions. In particular, we focus our attention in formulations where the fundamental variables are a tetrad eaI and a SO(3, 1) connection ωaIJ. We study the most general action principle compatible with diffeomorphism invariance. This implies, in particular, considering besides the standard Einstein-Hilbert-Palatini term, other terms that either do not change the equations of motion, or are topological in nature. Having a well defined action principle sometimes involves the need for additional boundary terms, whose detailed form may depend on the particular boundary conditions at hand. In this work, we consider spacetimes that include a boundary at infinity, satisfying asymptotically flat boundary conditions and/or an internal boundary satisfying isolated horizons boundary conditions. We focus on the covariant Hamiltonian formalism where the phase space Γ is given by solutions to the equations of motion. For each of the possible terms contributing to the action, we consider the well-posedness of the action, its finiteness, the contribution to the symplectic structure, and the Hamiltonian and Noether charges. For the chosen boundary conditions, standard boundary terms warrant a well posed theory. Furthermore, the boundary and topological terms do not contribute to the symplectic structure, nor the Hamiltonian conserved charges. The Noether conserved charges, on the other hand, do depend on such additional terms. The aim of this manuscript is to present a comprehensive and self-contained treatment of the subject, so the style is somewhat pedagogical. Furthermore, along the way, we point out and clarify some issues that have not been clearly understood in the literature.
International Nuclear Information System (INIS)
Iwasaki, Hiroshi; Ohshima, Ken-ichi
2011-01-01
The 11th lecture about microstructures and fluctuation in solids reports on the martensitic phase transformation of alkali metals and alloys. The martensitic transformation is a diffusionless first order phase transformation. Martensitic transformations are classified into two with respect to kinetics, one is isothermal transformation and the other is athermal transformation. The former transformation depends upon both temperature and time, but the latter solely depends on temperature. The former does not have a definite transformation start temperature but occurs after some finite incubation time during isothermal holding. The isothermal martensitic transformation is changed to the athermal one under high magnetic field, and also the reverse transformation occurs under the application of hydrostatic pressure. The former phenomena were observed in Fe-Ni-Mn alloys, Fe-Ni-Cr alloys and also the reverse transformation in Fe-3.1at%Ni-0.5at%Mn alloys. The athermal transformation was observed in Li and Na metals at 73 and 36 K, respectively. A neutron diffraction study has been performed on single crystals of metallic Na. On cooling the virgin sample, the incubation time to transform from the bcc structure to the low-temperature structure (9R structure) is formed to be more than 2h at 38 K, 2 K higher than the transformation temperature of 36 K. The full width of half maximum of the Bragg reflection suddenly increased, due to some deformation introduced by the nucleation of the low-temperature structure. In relation to the deformation, strong extra-diffuse scattering (Huang scattering) was observed around the Bragg reflection in addition to thermal diffuse scattering. The kinetics of the martensitic transformation in In-Tl alloys has been studied by x-ray and neutron diffraction methods. A characteristic incubation time appeared at fixed temperature above Ms, the normal martensitic transformation start temperature. (author)
First-order control of syntectonic sedimentation on crustal-scale structure of mountain belts
Erdős, Zoltán.; Huismans, Ritske S.; van der Beek, Peter
2015-07-01
The first-order characteristics of collisional mountain belts and the potential feedback with surface processes are predicted by critical taper theory. While the feedback between erosion and mountain belt structure has been fairly extensively studied, less attention has been given to the potential role of synorogenic deposition. For thin-skinned fold-and-thrust belts, recent studies indicate a strong control of syntectonic deposition on structure, as sedimentation tends to stabilize the thin-skinned wedge. However, the factors controlling basement deformation below fold-and-thrust belts, as evident, for example, in the Zagros Mountains or in the Swiss Alps, remain largely unknown. Previous work has suggested that such variations in orogenic structure may be explained by the thermotectonic "age" of the deforming lithosphere and hence its rheology. Here we demonstrate that sediment loading of the foreland basin area provides an additional control and may explain the variable basement involvement in orogenic belts. When examining the role of sedimentation, we identify two end-members: (1) sediment-starved orogenic systems with thick-skinned basement deformation in an axial orogenic core and thin-skinned deformation in the bordering forelands and (2) sediment-loaded orogens with thick packages of synorogenic deposits, derived from the axial basement zone, deposited on the surrounding foreland fold-and-thrust belts, and characterized by basement deformation below the foreland. Using high-resolution thermomechanical models, we demonstrate a strong feedback between deposition and crustal-scale thick-skinned deformation. Our results show that the loading effects of syntectonic sediments lead to long crustal-scale thrust sheets beneath the orogenic foreland and explain the contrasting characteristics of sediment-starved and sediment-loaded orogens, showing for the first time how both thin- and thick-skinned crustal deformations are linked to sediment deposition in these
Fiori, A.; Zarlenga, A.; Jankovic, I.; Dagan, G.
2017-12-01
Natural gradient steady flow of mean velocity U takes place in heterogeneous aquifers of random logconductivity Y = lnK , characterized by the normal univariate PDF f(Y) and autocorrelation ρY, of variance σY2 and horizontal integral scale I. Solute transport is quantified by the Breakthrough Curve (BTC) M at planes at distance x from the injection plane. The study builds on the extensive 3D numerical simulations of flow and transport of Jankovic et al. (2017) for different conductivity structures. The present study further explores the predictive capabilities of the Advection Dispersion Equation (ADE), with macrodispersivity αL given by the First Order Approximation (FOA), by checking in a quantitative manner its applicability. After a discussion on the suitable boundary conditions for ADE, we find that the ADE-FOA solution is a sufficiently accurate predictor for applications, the many other sources of uncertainty prevailing in practice notwithstanding. We checked by least squares and by comparison of travel time of quantiles of M that indeed the analytical Inverse Gaussian M with αL =σY2 I , is able to fit well the bulk of the simulated BTCs. It tends to underestimate the late arrival time of the thin and persistent tail. The tail is better reproduced by the semi-analytical MIMSCA model, which also allows for a physical explanation of the success of the Inverse Gaussian solution. Examination of the pertinent longitudinal mass distribution shows that it is different from the commonly used Gaussian one in the analysis of field experiments, and it captures the main features of the plume measurements of the MADE experiment. The results strengthen the confidence in the applicability of the ADE and the FOA to predicting longitudinal spreading in solute transport through heterogeneous aquifers of stationary random structure.
Application of tracer isotope in kinetic study of first order ion exchange reaction
International Nuclear Information System (INIS)
Lokhande, R.S.; Singare, P.U.
1998-01-01
Analysis of first order ion exchange reaction rates at different temperatures (27 deg- 48 degC) and particularly at low concentration of potassium iodide solution (electrolyte) ranging from 0.005 M to 0.040 M is carried out by application of radioactive tracer isotope 131 I. With increase in concentration of electrolyte, amount of iodide ion exchanged in millimoles increases. Specific reaction rates of ion exchange reaction are calculated for different temperatures and for different amount of ion exchange resins. It is observed that with increase in temperature, reaction rate increases but the increase is more pronounced for increase in amount of ion exchange resins. For 0.005 M solution of electrolyte, the reaction rate increases from 0.121 min -1 at 27 degC to 0.178 min -1 at 48 degC. For 0.005 M solution of electrolyte the reaction rate increases from 0.121 min -1 at 27 degC to 0.178 min 1 at 48 degC. For 0.005 M solution of electrolyte at 27 degC the reaction rate increases from 0.121 min -1 for 1.0 g of resin to 0.368 min -1 for 5.0 g of resin. From the reaction rates calculated at different temperatures, energy of activation in kJ/mole is calculated. It is observed that for 0.005 M solution of electrolyte, energy of activation is 4.62 kJ/mole which decreases to 2.87 kJ/mole for increase in concentration of electrolyte to 0.100 M. (author)
Wang, R.; Wang, Q.; Zhao, N.; Yu, G.; He, N.
2017-12-01
Fine roots are the most distal roots that act as the primary belowground organs in acquiring limiting nutrients and water from the soil. However, limited by the inconsistency in definitions of fine roots and the different protocols among studies, knowledge of root system traits has, to date, still lagged far behind our understanding of above-ground traits. In particular, whether variation in fine root traits among the plant species along a single root economics spectrum and this underlying mechanism are still hotly debated. In this study, we sampled the first-order root using the standardized protocols, and measured six important root traits related to resource use strategies, from 181 plant species from subtropical to boreal forests. Base on this large dataset, we concluded that different phylogenetic and environmental factors affected on root thickness and nutrient, resulting in the decoupled pattern between them. Specifically, variation in species-level traits related to root thickness (including root diameter, RD and specific root length, SRL) was restricted by common ancestry and little plastic to the changing environments, whereas the large-scale variation in woody root nutrient was mainly controlled by environmental differences, especially soil variables. For community-level traits, mean annual temperature (MAT) mainly influenced the community-level root thickness through the direct effect of changes in plant species composition, while soil P had a positive influence effect on community-level root nitrogen concentration (CWM_RN), reflecting the strong influence of soil fertility on belowground root nutrient. The different environmental constraints and selective pressures acting between root thickness and nutrient traits allows for multiple ecological strategies to adapt to complex environmental conditions. In addition, strong relationships between community-level root traits and environmental variables, due to environmental filters, indicate that in contrast
Elementary function calculation programs for the central processor-6
International Nuclear Information System (INIS)
Dobrolyubov, L.V.; Ovcharenko, G.A.; Potapova, V.A.
1976-01-01
Subprograms of elementary functions calculations are given for the central processor (CP AS-6). A procedure is described to obtain calculated formulae which represent the elementary functions as a polynomial. Standard programs for random numbers are considered. All the programs described are based upon the algorithms of respective programs for BESM computer
JAVA CONCURENT PROGRAM FOR THE SMARANDACHE FUNCTION
Power, David; Tabirca, S.; Tabirca, T.
2004-01-01
The aim of this article is to propose a Java concurrent program for the Smarandache fimction based on an equation. Some results concerning the theoretical complexity of this program are proposed. Finally, the experimental results of the sequential and Java programs are given in order to demonstrate the efficiency of the conament implementation.
Weak Arithmetic Completeness of Object-Oriented First-Order Assertion Networks
C.P.T. de Gouw (Stijn); F.S. de Boer (Frank); W. Ahrendt (Wolfgang); R. Bubel (Richard); P. van Emde Boas; F.C.A. Groen; G.F. Italiano; J.R. Nawrocki; H. Sack
2013-01-01
htmlabstractWe present a completeness proof of the inductive assertion method for object-oriented programs extended with auxiliary variables. The class of programs considered are assumed to compute over structures which include the standard interpretation of Presburger arithmetic. Further, the
W-phase estimation of first-order rupture distribution for megathrust earthquakes
Benavente, Roberto; Cummins, Phil; Dettmer, Jan
2014-05-01
Estimating the rupture pattern for large earthquakes during the first hour after the origin time can be crucial for rapid impact assessment and tsunami warning. However, the estimation of coseismic slip distribution models generally involves complex methodologies that are difficult to implement rapidly. Further, while model parameter uncertainty can be crucial for meaningful estimation, they are often ignored. In this work we develop a finite fault inversion for megathrust earthquakes which rapidly generates good first order estimates and uncertainties of spatial slip distributions. The algorithm uses W-phase waveforms and a linear automated regularization approach to invert for rupture models of some recent megathrust earthquakes. The W phase is a long period (100-1000 s) wave which arrives together with the P wave. Because it is fast, has small amplitude and a long-period character, the W phase is regularly used to estimate point source moment tensors by the NEIC and PTWC, among others, within an hour of earthquake occurrence. We use W-phase waveforms processed in a manner similar to that used for such point-source solutions. The inversion makes use of 3 component W-phase records retrieved from the Global Seismic Network. The inverse problem is formulated by a multiple time window method, resulting in a linear over-parametrized problem. The over-parametrization is addressed by Tikhonov regularization and regularization parameters are chosen according to the discrepancy principle by grid search. Noise on the data is addressed by estimating the data covariance matrix from data residuals. The matrix is obtained by starting with an a priori covariance matrix and then iteratively updating the matrix based on the residual errors of consecutive inversions. Then, a covariance matrix for the parameters is computed using a Bayesian approach. The application of this approach to recent megathrust earthquakes produces models which capture the most significant features of
First-order estimate of the planktic foraminifer biomass in the modern ocean
Directory of Open Access Journals (Sweden)
R. Schiebel
2012-09-01
Full Text Available Planktic foraminifera are heterotrophic mesozooplankton of global marine abundance. The position of planktic foraminifers in the marine food web is different compared to other protozoans and ranges above the base of heterotrophic consumers. Being secondary producers with an omnivorous diet, which ranges from algae to small metazoans, planktic foraminifers are not limited to a single food source, and are assumed to occur at a balanced abundance displaying the overall marine biological productivity at a regional scale. With a new non-destructive protocol developed from the bicinchoninic acid (BCA method and nano-photospectrometry, we have analysed the protein-biomass, along with test size and weight, of 754 individual planktic foraminifers from 21 different species and morphotypes. From additional CHN analysis, it can be assumed that protein-biomass equals carbon-biomass. Accordingly, the average individual planktic foraminifer protein- and carbon-biomass amounts to 0.845 μg. Samples include symbiont bearing and symbiont-barren species from the sea surface down to 2500 m water depth. Conversion factors between individual biomass and assemblage-biomass are calculated for test sizes between 72 and 845 μm (minimum test diameter. Assemblage-biomass data presented here include 1128 sites and water depth intervals. The regional coverage of data includes the North Atlantic, Arabian Sea, Red Sea, and Caribbean as well as literature data from the eastern and western North Pacific, and covers a wide range of oligotrophic to eutrophic waters over six orders of magnitude of planktic-foraminifer assemblage-biomass (PFAB. A first order estimate of the average global planktic foraminifer biomass production (>125 μm ranges from 8.2–32.7 Tg C yr^{−1} (i.e. 0.008–0.033 Gt C yr^{−1}, and might be more than three times as high including neanic and juvenile individuals adding up to 25–100 Tg C yr^{−1}. However, this is a first
Prediction of beta-turns in proteins using the first-order Markov models.
Lin, Thy-Hou; Wang, Ging-Ming; Wang, Yen-Tseng
2002-01-01
We present a method based on the first-order Markov models for predicting simple beta-turns and loops containing multiple turns in proteins. Sequences of 338 proteins in a database are divided using the published turn criteria into the following three regions, namely, the turn, the boundary, and the nonturn ones. A transition probability matrix is constructed for either the turn or the nonturn region using the weighted transition probabilities computed for dipeptides identified from each region. There are two such matrices constructed for the boundary region since the transition probabilities for dipeptides immediately preceding or following a turn are different. The window used for scanning a protein sequence from amino (N-) to carboxyl (C-) terminal is a hexapeptide since the transition probability computed for a turn tetrapeptide is capped at both the N- and C- termini with a boundary transition probability indexed respectively from the two boundary transition matrices. A sum of the averaged product of the transition probabilities of all the hexapeptides involving each residue is computed. This is then weighted with a probability computed from assuming that all the hexapeptides are from the nonturn region to give the final prediction quantity. Both simple beta-turns and loops containing multiple turns in a protein are then identified by the rising of the prediction quantity computed. The performance of the prediction scheme or the percentage (%) of correct prediction is evaluated through computation of Matthews correlation coefficients for each protein predicted. It is found that the prediction method is capable of giving prediction results with better correlation between the percent of correct prediction and the Matthews correlation coefficients for a group of test proteins as compared with those predicted using some secondary structural prediction methods. The prediction accuracy for about 40% of proteins in the database or 50% of proteins in the test set is
Characterizing the Magnetic Properties of Natural Samples Using First-Order Reversal Curve Diagrams
Pike, C. R.; Roberts, A. P.; Verosub, K. L.
2001-12-01
A FORC diagram is calculated from a class of partial hysteresis curves known as first-order reversal curves or FORCs. The measurement of a FORC begins by saturating a sample in a large positive applied field. The field is then decreased to a specified field and reversed; the FORC consists of the magnetization curve that results when the applied field is increased from this reversal field back to saturation. By repeating this measurement for different reversal fields, one obtains a suite of curves that provide detailed information on the distribution of particle switching fields (coercivities) and interaction fields in the sample. These magnetization data are transformed into a FORC distribution by calculating a second derivative of the magnetization data, and by applying a change in co-ordinates. The FORC distribution is, therefore, an empirically well-defined quantity that can be used to probe subtle variations in hysteresis behavior. We have used FORC diagrams to characterize the main types of hysteresis behavior observed in rock magnetism and environmental magnetism. FORC diagrams can be calculated using room-temperature or low-temperature data and enable identification of superparamagnetic, single domain and multi-domain grains, as well as magnetostatic interactions, even in mixed magnetic mineral assemblages. Routine use of FORC diagrams to examine representative bulk samples from large sample collections can provide important information concerning the magnetic particles that cannot be obtained using standard hysteresis measurements. In addition to using FORC diagrams to identify specific magnetic components in a sample, they can also be used to understand fundamental problems in rock magnetism. Our results suggest that pseudo-single domain grains contain contributions from single domain and multi-domain moments and that the hysteresis behavior observed in the multi-domain grains typically encountered in rock magnetism cannot be solely explained through
A critical look at the kinetic models of thermoluminescence-II. Non-first order kinetics
International Nuclear Information System (INIS)
Sunta, C M; Ayta, W E F; Chubaci, J F D; Watanabe, S
2005-01-01
Non-first order (FO) kinetics models are of three types; second order (SO), general order (GO) and mixed order (MO). It is shown that all three of these have constraints in their energy level schemes and their applicable parameter values. In nature such restrictions are not expected to exist. The thermoluminescence (TL) glow peaks produced by these models shift their position and change their shape as the trap occupancies change. Such characteristics are very unlike those found in samples of real materials. In these models, in general, retrapping predominates over recombination. It is shown that the quasi-equilibrium (QE) assumption implied in the derivation of the TL equation of these models is quite valid, thus disproving earlier workers' conclusion that QE cannot be held under retrapping dominant conditions. However notwithstanding their validity, they suffer from the shortcomings as stated above and have certain lacunae. For example, the kinetic order (KO) parameter and the pre-exponential factor which are assumed to be the constant parameters of the GO kinetics expression turn out to be variables when this expression is applied to plausible physical models. Further, in glow peak characterization using the GO expression, the quality of fit is found to deteriorate when the best fitted value of KO parameter is different from 1 and 2. This means that the found value of the basic parameter, namely the activation energy, becomes subject to error. In the MO kinetics model, the value of the KO parameter α would change with dose, and thus in this model also, as in the GO model, no single value of KO can be assigned to a given glow peak. The paper discusses TL of real materials having characteristics typically like those of FO kinetics. Theoretically too, a plausible physical model of TL emission produces glow peaks which have characteristics of FO kinetics under a wide variety of parametric combinations. In the background of the above findings, it is suggested that
Synthetic RNA Controllers for Programming Mammalian Cell Fate and Function
2015-11-04
Final report for “Synthetic RNA controllers for programming mammalian cell fate and function” Principal Investigator: Christina D. Smolke...SUBTITLE Synthetic RNA controllers for programming mammalian cell fate and function 5a. CONTRACT NUMBER 5b. GRANT NUMBER 5c. PROGRAM ELEMENT NUMBER...Form 298 (Rev. 8-98) Prescribed by ANSI Std Z39-18 2 Synthetic RNA controllers for programming mammalian cell fate and function Task 1
Gao, Bin; Li, Xiaoqing; Woo, Wai Lok; Tian, Gui Yun
2018-05-01
Thermographic inspection has been widely applied to non-destructive testing and evaluation with the capabilities of rapid, contactless, and large surface area detection. Image segmentation is considered essential for identifying and sizing defects. To attain a high-level performance, specific physics-based models that describe defects generation and enable the precise extraction of target region are of crucial importance. In this paper, an effective genetic first-order statistical image segmentation algorithm is proposed for quantitative crack detection. The proposed method automatically extracts valuable spatial-temporal patterns from unsupervised feature extraction algorithm and avoids a range of issues associated with human intervention in laborious manual selection of specific thermal video frames for processing. An internal genetic functionality is built into the proposed algorithm to automatically control the segmentation threshold to render enhanced accuracy in sizing the cracks. Eddy current pulsed thermography will be implemented as a platform to demonstrate surface crack detection. Experimental tests and comparisons have been conducted to verify the efficacy of the proposed method. In addition, a global quantitative assessment index F-score has been adopted to objectively evaluate the performance of different segmentation algorithms.
Galindo-Israel, V.; Imbriale, W.; Shogen, K.; Mittra, R.
1990-01-01
In obtaining solutions to the first-order nonlinear partial differential equations (PDEs) for synthesizing offset dual-shaped reflectors, it is found that previously observed computational problems can be avoided if the integration of the PDEs is started from an inner projected perimeter and integrated outward rather than starting from an outer projected perimeter and integrating inward. This procedure, however, introduces a new parameter, the main reflector inner perimeter radius p(o), when given a subreflector inner angle 0(o). Furthermore, a desired outer projected perimeter (e.g., a circle) is no longer guaranteed. Stability of the integration is maintained if some of the initial parameters are determined first from an approximate solution to the PDEs. A one-, two-, or three-parameter optimization algorithm can then be used to obtain a best set of parameters yielding a close fit to the desired projected outer rim. Good low cross-polarization mapping functions are also obtained. These methods are illustrated by synthesis of a high-gain offset-shaped Cassegrainian antenna and a low-noise offset-shaped Gregorian antenna.
A functional programming interpreter. M.S. Thesis
Robison, Arch Douglas
1987-01-01
Functional Programming (FP) sup BAC87 is an alternative to conventional imperative programming languages. This thesis describes an FP interpreter implementation. Superficially, FP appears to be a simple, but very inefficient language. Its simplicity, however, allows it to be interpreted quickly. Much of the inefficiency can be removed by simple interpreter techniques. This thesis describes the Illinois Functional Programming (IFP) interpreter, an interactive functional programming implementation which runs under both MS-DOS and UNIX. The IFP interpreter allows functions to be created, executed, and debugged in an environment very similar to UNIX. IFP's speed is competitive with other interpreted languages such as BASIC.
Computer program for Bessel and Hankel functions
Kreider, Kevin L.; Saule, Arthur V.; Rice, Edward J.; Clark, Bruce J.
1991-01-01
A set of FORTRAN subroutines for calculating Bessel and Hankel functions is presented. The routines calculate Bessel and Hankel functions of the first and second kinds, as well as their derivatives, for wide ranges of integer order and real or complex argument in single or double precision. Depending on the order and argument, one of three evaluation methods is used: the power series definition, an Airy function expansion, or an asymptotic expansion. Routines to calculate Airy functions and their derivatives are also included.
DEFF Research Database (Denmark)
Hussain, M. Azhar; Permanyer, Iñaki
2018-01-01
techniques (FOD). Our empirical findings suggest that the FOD approach might be a reasonable cost-effective alternative to the United Nations Development Program (UNDP)’s flagship poverty indicator: the Multidimensional Poverty Index (MPI). To the extent that the FOD approach is able to uncover the socio...
Regnery, J.; Wing, A.D.; Alidina, M.; Drewes, J.E.
2015-01-01
This study developed relationships between the attenuation of emerging trace organic chemicals (TOrC) during managed aquifer recharge (MAR) as a function of retention time, system characteristics, and operating conditions using controlled laboratory
Calculating first-order sensitivity measures: A benchmark of some recent methodologies
Energy Technology Data Exchange (ETDEWEB)
Gatelli, D. [Joint Research Centre, European Commission, TP361, Institute of the Protection and Security of the Citizen, Via E. Fermi 2749, 21027 Ispra (Italy)], E-mail: Debora.gatelli@jrc.it; Kucherenko, S. [Imperial College London, London (United Kingdom); Ratto, M.; Tarantola, S. [Joint Research Centre, European Commission, TP361, Institute of the Protection and Security of the Citizen, Via E. Fermi 2749, 21027 Ispra (Italy)
2009-07-15
This work compares three different global sensitivity analysis techniques, namely the state-dependent parameter (SDP) modelling, the random balance designs, and the improved formulas of the Sobol' sensitivity indices. These techniques are not yet commonly known in the literature. Strengths and weaknesses of each technique in terms of efficiency and computational cost are highlighted, thus enabling the user to choose the more suitable method depending on the computational model analysed. Two test functions proposed in the literature are considered. Computational costs and convergence rates for each function are compared and discussed.
A computer program for the pointwise functions generation
International Nuclear Information System (INIS)
Caldeira, Alexandre D.
1995-01-01
A computer program that was developed with the objective of generating pointwise functions, by a combination of tabulated values and/or mathematical expressions, to be used as weighting functions for nuclear data is presented. This simple program can be an important tool for researchers involved in group constants generation. (author). 5 refs, 2 figs
Functional Programming with Bananas, Lenses, Envelopes and Barbed Wire
Meijer, Erik; Hughes, J.; Fokkinga, M.M.; Paterson, Ross
We develop a calculus for lazy functional programming based on recursion operators associated with data type definitions. For these operators we derive various algebraic laws that are useful in deriving and manipulating programs. We shall show that all example functions in Bird and Wadler's
Functional and Logic Programming - 14th International Symposium (FLOPS 2018)
DEFF Research Database (Denmark)
This volume contains the proceedings of the 14th International Symposium on Functional and Logic Programming - FLOPS 2018 - held in Nagoya, Japan, May 9 - 11, 2018......This volume contains the proceedings of the 14th International Symposium on Functional and Logic Programming - FLOPS 2018 - held in Nagoya, Japan, May 9 - 11, 2018...
The Effect of First-Order Bending Resonance of Wheelset at High Speed on Wheel-Rail Contact Behavior
Directory of Open Access Journals (Sweden)
Shuoqiao Zhong
2013-01-01
Full Text Available The first-order bending deformation of wheelset is considered in the modeling vehicle/track coupling dynamic system to investigate its effect on wheel/rail contact behavior. In considering the effect of the first-order bending resonance on the rolling contact of wheel/rail, a new wheel/rail contact model is derived in detail in the modeling vehicle/track coupling dynamic system, in which the many intermediate coordinate systems and complex coordinate system transformations are used. The bending mode shape and its corresponding frequency of the wheelset are obtained through the modal analysis by using commercial software ANSYS. The modal superposition method is used to solve the differential equations of wheelset motion considering its flexible deformation due to the first-order bending resonance. In order to verify the present model and clarify the influence of the first-order bending deformation of wheelset on wheel/track contact behavior, a harmonic track irregularity with a fixed wavelength and a white-noise roughness are, respectively used as the excitations in the two models of vehicle-rail coupling dynamic system, one considers the effect of wheelset bending deformation, and the other does not. The numerical results indicate that the wheelset first-order bending deformation has an influence on wheel/rail rolling contact behavior and is easily excited under wheel/rail roughness excitation.
Smooth Frechet subalgebras of C∗-algebras defined by first order ...
Indian Academy of Sciences (India)
which is a Banach ∗-algebra with a norm · such that x∗. = x, xy ≤ x y .... decomposition when one passes from Banach to Frechet case. ... A as an inverse limit of a sequence of Banach ∗-algebras as follows. Let the .... -subalgebra of U. The last inequality follows thus. Since ..... (3) Nachbin's weighted function algebras.
Smooth Frechet subalgebras of C-algebras defined by first order ...
Indian Academy of Sciences (India)
The differential structure in a *-algebra defined by a dense Frechet subalgebra whose topology is defined by a sequence of differential seminorms of order 1 is investigated. This includes differential Arens–Michael decomposition, spectral invariance, closure under functional calculi as well as intrinsic spectral description.
On the parameter estimation of first order IMA model corrupted with ...
African Journals Online (AJOL)
In this paper, we showed how the autocovariance functions can be used to estimate the true parameters of IMA(1) models corrupted with white noise . We performed simulation studies to demonstrate our findings. The simulation studies showed that under the presence of errors in not more than 30% of total data points, our ...
Bricklayer: An Authentic Introduction to the Functional Programming Language SML
Directory of Open Access Journals (Sweden)
Victor Winter
2014-12-01
Full Text Available Functional programming languages are seen by many as instrumental to effectively utilizing the computational power of multi-core platforms. As a result, there is growing interest to introduce functional programming and functional thinking as early as possible within the computer science curriculum. Bricklayer is an API, written in SML, that provides a set of abstractions for creating LEGO artifacts which can be viewed using LEGO Digital Designer. The goal of Bricklayer is to create a problem space (i.e., a set of LEGO artifacts that is accessible and engaging to programmers (especially novice programmers while providing an authentic introduction to the functional programming language SML.
Bohr model description of the critical point for the first order shape phase transition
Budaca, R.; Buganu, P.; Budaca, A. I.
2018-01-01
The critical point of the shape phase transition between spherical and axially deformed nuclei is described by a collective Bohr Hamiltonian with a sextic potential having simultaneous spherical and deformed minima of the same depth. The particular choice of the potential as well as the scaled and decoupled nature of the total Hamiltonian leads to a model with a single free parameter connected to the height of the barrier which separates the two minima. The solutions are found through the diagonalization in a basis of Bessel functions. The basis is optimized for each value of the free parameter by means of a boundary deformation which assures the convergence of the solutions for a fixed basis dimension. Analyzing the spectral properties of the model, as a function of the barrier height, revealed instances with shape coexisting features which are considered for detailed numerical applications.
Bohr model description of the critical point for the first order shape phase transition
Directory of Open Access Journals (Sweden)
R. Budaca
2018-01-01
Full Text Available The critical point of the shape phase transition between spherical and axially deformed nuclei is described by a collective Bohr Hamiltonian with a sextic potential having simultaneous spherical and deformed minima of the same depth. The particular choice of the potential as well as the scaled and decoupled nature of the total Hamiltonian leads to a model with a single free parameter connected to the height of the barrier which separates the two minima. The solutions are found through the diagonalization in a basis of Bessel functions. The basis is optimized for each value of the free parameter by means of a boundary deformation which assures the convergence of the solutions for a fixed basis dimension. Analyzing the spectral properties of the model, as a function of the barrier height, revealed instances with shape coexisting features which are considered for detailed numerical applications.
Directory of Open Access Journals (Sweden)
Akira Shirai
2015-01-01
Full Text Available In this paper, we study the following nonlinear first order partial differential equation: \\[f(t,x,u,\\partial_t u,\\partial_x u=0\\quad\\text{with}\\quad u(0,x\\equiv 0.\\] The purpose of this paper is to determine the estimate of Gevrey order under the condition that the equation is singular of a totally characteristic type. The Gevrey order is indicated by the rate of divergence of a formal power series. This paper is a continuation of the previous papers [Convergence of formal solutions of singular first order nonlinear partial differential equations of totally characteristic type, Funkcial. Ekvac. 45 (2002, 187-208] and [Maillet type theorem for singular first order nonlinear partial differential equations of totally characteristic type, Surikaiseki Kenkyujo Kokyuroku, Kyoto University 1431 (2005, 94-106]. Especially the last-mentioned paper is regarded as part I of this paper.
First-order system least-squares for the Helmholtz equation
Energy Technology Data Exchange (ETDEWEB)
Lee, B.; Manteuffel, T.; McCormick, S.; Ruge, J.
1996-12-31
We apply the FOSLS methodology to the exterior Helmholtz equation {Delta}p + k{sup 2}p = 0. Several least-squares functionals, some of which include both H{sup -1}({Omega}) and L{sup 2}({Omega}) terms, are examined. We show that in a special subspace of [H(div; {Omega}) {intersection} H(curl; {Omega})] x H{sup 1}({Omega}), each of these functionals are equivalent independent of k to a scaled H{sup 1}({Omega}) norm of p and u = {del}p. This special subspace does not include the oscillatory near-nullspace components ce{sup ik}({sup {alpha}x+{beta}y)}, where c is a complex vector and where {alpha}{sub 2} + {beta}{sup 2} = 1. These components are eliminated by applying a non-standard coarsening scheme. We achieve this scheme by introducing {open_quotes}ray{close_quotes} basis functions which depend on the parameter pair ({alpha}, {beta}), and which approximate ce{sup ik}({sup {alpha}x+{beta}y)} well on the coarser levels where bilinears cannot. We use several pairs of these parameters on each of these coarser levels so that several coarse grid problems are spun off from the finer levels. Some extensions of this theory to the transverse electric wave solution for Maxwell`s equations will also be presented.
Noise-induced transitions at a Hopf bifurcation in a first-order delay-differential equation
International Nuclear Information System (INIS)
Longtin, A.
1991-01-01
The influence of colored noise on the Hopf bifurcation in a first-order delay-differential equation (DDE), a model paradigm for nonlinear delayed feedback systems, is considered. First, it is shown, using a stability analysis, how the properties of the DDE depend on the ratio R of system delay to response time. When this ratio is small, the DDE behaves more like a low-dimensional system of ordinary differential equations (ODE's); when R is large, one obtains a singular perturbation limit in which the behavior of the DDE approaches that of a discrete time map. The relative magnitude of the additive and multiplicative noise-induced postponements of the Hopf bifurcation are numerically shown to depend on the ratio R. Although both types of postponements are minute in the large-R limit, they are almost equal due to an equivalence of additive and parametric noise for discrete time maps. When R is small, the multiplicative shift is larger than the additive one at large correlation times, but the shifts are equal for small correlation times. In fact, at constant noise power, the postponement is only slightly affected by the correlation time of the noise, except when the noise becomes white, in which case the postponement drastically decreases. This is a numerical study of the stochastic Hopf bifurcation, in ODE's or DDE's, that looks at the effect of noise correlation time at constant power. Further, it is found that the slope at the fixed point averaged over the stochastic-parameter motion acts, under certain conditions, as a quantitative indicator of oscillation onset in the presence of noise. The problem of how properties of the DDE carry over to ODE's and to maps is discussed, along with the proper theoretical framework in which to study nonequilibrium phase transitions in this class of functional differential equations
Unweighted event generation in hadronic WZ production at first order in QCD
Dobbs, M
2000-01-01
We present an algorithm for unweighted event generation in the partonic process pp -> WZ(j) with leptonic decays at next-to-leading order in QCD. Monte Carlo programs for processes such as this frequently generate events with negative weights in certain regions of phase space. For simulations of experimental data one would like to have unweighted events only. We demonstrate how the phase space from the matrix elements can be combined to achieve unweighted event generation using a second stage Monte Carlo integration over a volume of real emissions (jets). Observable quantities are kept fixed in the laboratory frame throughout the integration. The algorithm is applicable to a broader class of processes and is CPU intensive.
Ozono, Hiroki; Kamijo, Yoshio; Shimizu, Kazumi
2017-01-01
Second-order free riders, who do not owe punishment cost to first-order free riders in public goods games, lead to low cooperation. Previous studies suggest that for stable cooperation, it is critical to have a pool punishment system with second-order punishment, which gathers resources from group members and punishes second-order free riders as well as first-order free riders. In this study, we focus on the priority of punishment. We hypothesize that the pool punishment system that prioritiz...
DEFF Research Database (Denmark)
Laitinen, Tommi; Nielsen, Jeppe Majlund; Pivnenko, Sergiy
2004-01-01
An investigation is performed to study the error of the far-field pattern determined from a spherical near-field antenna measurement in the case where a first-order (mu=+-1) probe correction scheme is applied to the near-field signal measured by a higher-order probe.......An investigation is performed to study the error of the far-field pattern determined from a spherical near-field antenna measurement in the case where a first-order (mu=+-1) probe correction scheme is applied to the near-field signal measured by a higher-order probe....
Barker, James L.; And Others
This U.S. Environmental Protection Agency report presents estimates of the energy demand attributable to environmental control of pollution from stationary point sources. This class of pollution source includes powerplants, factories, refineries, municipal waste water treatment plants, etc., but excludes mobile sources such as trucks, and…
Assessing functional diversity by program slicing
International Nuclear Information System (INIS)
Wallace, D.R.; Lyle, J.R.; Gallagher, K.B.; Ippolito, L.M.
1994-01-01
A responsibility of the Nuclear Regulatory Commission auditors is to provide assessments of the quality of the safety systems. For software, the audit process as currently implemented is a slow, tedious, manual process prone to human errors. While auditors cannot possibly examine all components of the system in complete detail, they do check for implementation of specific principles like functional diversity. This paper describes an experimental prototype Computer Aided Software Engineering (CASE) tool, UNRAVEL, designed to enable auditors to check for functional diversity and aid an auditor in examining software by extracting all code relevant to a computation identified for detailed inspection
First-order Fermi acceleration of the diffuse ion population near the earth's bow shock
Forman, M. A.
1981-01-01
The flux of 30-65 keV particles observed by the ISEE-3 200 earth radii upstream is shown to be an upstream escape of the energetic ions in the earth's bow shock. A formal solution to the transport equation for the distribution function of energetic particles upstream from an isotropic monoenergetic source of particles/sq cm at a plane shock where the plasma changes speed is found, and escape conditions are defined. The efficiency of the acceleration is calculated to depend on the charge/particle, and fluxes near and far upstream of the shock are described analytically. Any model which takes into account shock acceleration by diffusive scattering with significant escape losses produces the observed spectrum close to the shock. The escape loss upstream is demonstrated to control the spectrum and the variation of flux and anisotropy with distance from the shock.
International Nuclear Information System (INIS)
Tran Duc Van
1994-01-01
The notion of global quasi-classical solutions of the Cauchy problems for first-order nonlinear partial differential equations is presented, some uniqueness theorems and a stability result are established by the method based on the theory of differential inclusions. In particular, the answer to an open problem of S.N. Kruzhkov is given. (author). 10 refs, 1 fig
Lecce, Serena; Bianco, Federica; Demicheli, Patrizia; Cavallini, Elena
2014-01-01
This study investigated the relation between theory of mind (ToM) and metamemory knowledge using a training methodology. Sixty-two 4- to 5-year-old children were recruited and randomly assigned to one of two training conditions: A first-order false belief (ToM) and a control condition. Intervention and control groups were equivalent at pretest for…
Brezinski, M E
2018-01-01
Optical coherence tomography has become an important imaging technology in cardiology and ophthalmology, with other applications under investigations. Major advances in optical coherence tomography (OCT) imaging are likely to occur through a quantum field approach to the technology. In this paper, which is the first part in a series on the topic, the quantum basis of OCT first order correlations is expressed in terms of full field quantization. Specifically first order correlations are treated as the linear sum of single photon interferences along indistinguishable paths. Photons and the electromagnetic (EM) field are described in terms of quantum harmonic oscillators. While the author feels the study of quantum second order correlations will lead to greater paradigm shifts in the field, addressed in part II, advances from the study of quantum first order correlations are given. In particular, ranging errors are discussed (with remedies) from vacuum fluctuations through the detector port, photon counting errors, and position probability amplitude uncertainty. In addition, the principles of quantum field theory and first order correlations are needed for studying second order correlations in part II.
Investigating the Effects of the 0.05 Hz First-order High-pass Filter on the Electrocardiogram
DEFF Research Database (Denmark)
Isaksen, Jonas; Leber, Remo; Schmid, Ramun
2016-01-01
Background: A thorough review is needed for the first-order 0.05 Hz high-pass filter, which was introduced almost fifty years ago before modern techniques were available. We quantify the effectiveness of inverse filtering and assess the changes that the filter imposes on the electrocardiogram (ECG...
Brezinski, ME
2018-01-01
Optical coherence tomography has become an important imaging technology in cardiology and ophthalmology, with other applications under investigations. Major advances in optical coherence tomography (OCT) imaging are likely to occur through a quantum field approach to the technology. In this paper, which is the first part in a series on the topic, the quantum basis of OCT first order correlations is expressed in terms of full field quantization. Specifically first order correlations are treated as the linear sum of single photon interferences along indistinguishable paths. Photons and the electromagnetic (EM) field are described in terms of quantum harmonic oscillators. While the author feels the study of quantum second order correlations will lead to greater paradigm shifts in the field, addressed in part II, advances from the study of quantum first order correlations are given. In particular, ranging errors are discussed (with remedies) from vacuum fluctuations through the detector port, photon counting errors, and position probability amplitude uncertainty. In addition, the principles of quantum field theory and first order correlations are needed for studying second order correlations in part II.
DEFF Research Database (Denmark)
Wu, Heng; Wang, Xiongfei
2018-01-01
. To tackle this challenge, this paper employs the phase portrait to analyze the transient stability of power converters, and it is found that the better transient stability performance can be achieved if the grid-connected converters are controlled as the first-order nonlinear system. Simulations...
Structure of nucleoli in first-order spermatocytes of selected free-living animal species.
Andraszek, Katarzyna; Gryzińska, Magdalena; Ceranka, Mariola; Larisch, Agnieszka
2015-10-01
Nucleoli are the product of the activity of nucleolar organizer regions (NOR) in certain chromosomes. Their main functions are the formation of ribosomal subunits from ribosomal protein molecules and the transcription of genes encoding rRNA. Nucleoli are present in the nuclei of nearly all eukaryotic cells because they contain housekeeping genes. The size and number of nucleoli gradually decrease during spermatogenesis. Some of the material originating in the nucleolus probably migrates to the cytoplasm and takes part in the formation of chromatoid bodies (CB). Nucleolus fragmentation and CB assembly take place at the same stage of spermatogenesis. CB are involved in the formation of the acrosome, the migration of mitochondria to the midpiece, and the formation of the sperm tail fibrous sheath. The aim of the study was to characterize the nucleoli in the early prophase of spermatogenesis in the wild boar and the roe deer. The roe deer cells have larger nucleoli and a larger cell nucleus than the wild boar cells. The area of the nucleolus as a percentage of the total area of the nucleus was larger as well. The coefficients of variation for all parameters were higher in the roe deer. In the wild boar cells the nucleoli were mainly regularly shaped. The size of the nucleolus and the nucleus of the spermatocyte is a species-specific trait associated with karyotype and the number of nucleolar organizer regions in a given species. Copyright © 2015 Elsevier B.V. All rights reserved.
The phase transition of the first order in the critical region of the gas-liquid system
Directory of Open Access Journals (Sweden)
I.R. Yukhnovskii
2014-12-01
Full Text Available This is a summarising investigation of the events of the phase transition of the first order that occur in the critical region below the liquid-gas critical point. The grand partition function has been completely integrated in the phase-space of the collective variables. The basic density measure is the quartic one. It has the form of the exponent function with the first, second, third and fourth degree of the collective variables. The problem has been reduced to the Ising model in an external field, the role of which is played by the generalised chemical potential μ*. The line μ*(η =0, where η is the density, is the line of the phase transition. We consider the isothermal compression of the gas till the point where the phase transition on the line μ*(η =0 is reached. When the path of the pressing reaches the line μ* =0 in the gas medium, a droplet of liquid springs up. The work for its formation is obtained, the surface-tension energy is calculated. On the line μ* =0 we have a two-phase system: the gas and the liquid (the droplet one. The equality of the gas and of the liquid chemical potentials is proved. The process of pressing is going on. But the pressure inside the system has stopped, two fixed densities have arisen: one for the gas-phase ηG=ηc(1-d/2 and the other for the liquid-phase ηL=ηc(1+d/2 (symmetrically to the rectlinear diameter, where ηc=0.13044 is the critical density. Starting from that moment the external pressure works as a latent work of pressure. Its value is obtained. As a result, the gas-phase disappears and the whole system turns into liquid. The jump of the density is equal to ηc d, where d=(D/2G1/2 ~ τν/2. D and G are coefficients of the Hamiltonian in the last cell connected with the renormalisation-group symmetry. The equation of state is written.
Abraham, Jose P.; Sajan, D.; Joe, I. Hubert; Jayakumar, V. S.
2008-11-01
The infrared absorption, Raman spectra and SERS spectra of p-amino acetanilide have been analyzed with the aid of density functional theory calculations at B3LYP/6-311G(d,p) level. The electric dipole moment ( μ) and the first hyperpolarizability ( β) values of the investigated molecule have been computed using ab initio quantum mechanical calculations. The calculation results also show that the synthesized molecule might have microscopic nonlinear optical (NLO) behavior with non-zero values. Computed geometries reveal that the PAA molecule is planar, while secondary amide group is twisted with respect to the phenyl ring is found, upon hydrogen bonding. The hyperconjugation of the C dbnd O group with adjacent C-C bond and donor-acceptor interaction associated with the secondary amide have been investigated using computed geometry. The carbonyl stretching band position is found to be influenced by the tendency of phenyl ring to withdraw nitrogen lone pair, intermolecular hydrogen bonding, conjugation and hyperconjugation. The existence of intramolecular C dbnd O⋯H hydrogen bonded have been investigated by means of the natural bonding orbital (NBO) analysis. The influence of the decrease of N-H and C dbnd O bond orders and increase of C-N bond orders due to donor-acceptor interaction has been identified in the vibrational spectra. The SERS spectral analysis reveals that the large enhancement of in-plane bending, out of plane bending and ring breathing modes in the surface-enhanced Raman scattering spectrum indicates that the molecule is adsorbed on the silver surface in a 'atleast vertical' configuration, with the ring perpendicular to the silver surface.
CIT photoheliograph functional verification unit test program
1973-01-01
Tests of the 2/3-meter photoheliograph functional verification unit FVU were performed with the FVU installed in its Big Bear Solar Observatory vacuum chamber. Interferometric tests were run both in Newtonian (f/3.85) and Gregorian (f/50) configurations. Tests were run in both configurations with optical axis horizontal, vertical, and at 45 deg to attempt to determine any gravity effects on the system. Gravity effects, if present, were masked by scatter in the data associated with the system wavefront error of 0.16 lambda rms ( = 6328A) apparently due to problems in the primary mirror. Tests showed that the redesigned secondary mirror assembly works well.
An introduction to functional programming through lambda calculus
Michaelson, Greg
2011-01-01
Well-respected text for computer science students provides an accessible introduction to functional programming. Cogent examples illuminate the central ideas, and numerous exercises offer reinforcement. Includes solutions. 1989 edition.
Effect of partial weight bearing program on functional ability and ...
African Journals Online (AJOL)
Lilian A. Zaky
2013-03-17
Mar 17, 2013 ... essence of the importance of partial weight bearing program in rehabilitation of lower limb condi ... and long term physical and psychosocial impairments [11,12]. .... gram for their functional walking using the 6-min walking test,.
Matzke, Orville R.
The purpose of this study was to formulate a linear programming model to simulate a foundation type support program and to apply this model to a state support program for the public elementary and secondary school districts in the State of Iowa. The model was successful in producing optimal solutions to five objective functions proposed for…
The Functional Programming Language R and the Paradigm of Dynamic Scientific Programming
Trancón y Widemann, B.; Bolz, C.F.; Grelck, C.; Loidl, H.-W.; Peña, R.
2013-01-01
R is an environment and functional programming language for statistical data analysis and visualization. Largely unknown to the functional programming community, it is popular and influential in many empirical sciences. Due to its integrated combination of dynamic and reflective scripting on one
Object Oriented and Functional Programming for Symbolic Manipulation
Vlasov, Alexander Yu.
1999-01-01
The advantages of mixed approach with using different kinds of programming techniques for symbolic manipulation are discussed. The main purpose of approach offered is merge the methods of object oriented programming that convenient for presentation data and algorithms for user with advantages of functional languages for data manipulation, internal presentation, and portability of software.
International Nuclear Information System (INIS)
Tetchou Nganso, H.M.; Kwato Njock, M.G.
2005-08-01
A fully relativistic treatment of the S-matrix elements describing two-photon bound-bound transition amplitudes in hydrogenic-like ions is undertaken in the present work. Several selected transitions from the ground state vertical bar 1 2 S> towards the L and M shells (vertical bar 2 2 S>, vertical bar 3 2 S>,vertical bar 3 2 D 1/2 >, and vertical bar 3 2 D 5/2 ) are described. For that purpose, we use the complete set of relativistic Sturmian functions derived by Szmytkowski from the first-order Sturm- Liouville problems for the Dirac equation. The method followed consists in writing the matrix elements in terms of Green functions expanded over the first-order Dirac-Coulomb Sturmians. Previous approaches used the Sturmian basis associated with the Gell-Mann-Feynman equation. However these latter second-order Sturmian functions do not form a complete set and cannot rigorously describe the process under study. On the other hand, a distinctive feature of our tensor treatment is that the expressions derived are quite general and could be applied to any multipole of the two photon bound-bound transitions. In the case of dipole transitions considered by Szymanowski et al., in their calculations, the selection rules derived from our method lead to two additional terms related to l lp =2 and l 2p =2. (author)
Modeling and performance analysis of a closed-loop supply chain using first-order hybrid Petri nets
Directory of Open Access Journals (Sweden)
Imane Outmal
2016-05-01
Full Text Available Green or closed-loop supply chain had been the focus of many manufacturers during the last decade. The application of closed-loop supply chain in today’s manufacturing is not only due to growing environmental concerns and the recognition of its benefits in reducing greenhouse gas emissions, energy consumption, and meeting a more strict environmental regulations but it also offers economic competitive advantages if appropriately managed. First-order hybrid Petri nets represent a powerful graphical and mathematical formalism to map and analyze the dynamics of complex systems such as closed-loop supply chain networks. This article aims at illustrating the use of first-order hybrid Petri nets to model a closed-loop supply chain network and evaluate its operational, financial, and environmental performance measures under different management policies. Actual data from auto manufacturer in the United States are used to validate network’s performance under both tactical and strategic decision-making, namely, (1 tactical decision—production policies: increase of recovered versus new components and (2 strategic decision—closed-loop supply chain network structure: manufacturer internal recovery process or recovery process done by a third-party collection and recovery center. The work presented in this article is an extension of the use of first-order hybrid Petri nets as a modeling and performance analysis tool from supply chain to closed-loop supply chain. The modularity property of first-order hybrid Petri nets has been used in the modeling process, and the simulation and analysis of the modeled network are done in MATLAB® environment. The results of the experiments depict that first-order hybrid Petri nets are a powerful modeling and analysis formalism for closed-loop supply chain networks and can be further used as an efficient decision-making tool at both tactical and strategic levels. Unlike other researches on modeling supply chain
Automated discovery of functional generality of human gene expression programs.
Directory of Open Access Journals (Sweden)
Georg K Gerber
2007-08-01
Full Text Available An important research problem in computational biology is the identification of expression programs, sets of co-expressed genes orchestrating normal or pathological processes, and the characterization of the functional breadth of these programs. The use of human expression data compendia for discovery of such programs presents several challenges including cellular inhomogeneity within samples, genetic and environmental variation across samples, uncertainty in the numbers of programs and sample populations, and temporal behavior. We developed GeneProgram, a new unsupervised computational framework based on Hierarchical Dirichlet Processes that addresses each of the above challenges. GeneProgram uses expression data to simultaneously organize tissues into groups and genes into overlapping programs with consistent temporal behavior, to produce maps of expression programs, which are sorted by generality scores that exploit the automatically learned groupings. Using synthetic and real gene expression data, we showed that GeneProgram outperformed several popular expression analysis methods. We applied GeneProgram to a compendium of 62 short time-series gene expression datasets exploring the responses of human cells to infectious agents and immune-modulating molecules. GeneProgram produced a map of 104 expression programs, a substantial number of which were significantly enriched for genes involved in key signaling pathways and/or bound by NF-kappaB transcription factors in genome-wide experiments. Further, GeneProgram discovered expression programs that appear to implicate surprising signaling pathways or receptor types in the response to infection, including Wnt signaling and neurotransmitter receptors. We believe the discovered map of expression programs involved in the response to infection will be useful for guiding future biological experiments; genes from programs with low generality scores might serve as new drug targets that exhibit minimal
DEFF Research Database (Denmark)
Nielsen, P.H.; Bjerg, P.L.; Nielsen, P.
1996-01-01
In situ microcosms (ISM) and laboratory batch microcosms (LBM) were used for determination of the first-order degradation rate constants of benzene, toluene, o-xylene, nitrobenzene, naphthalene, biphenyl, o- and p-dichlorobenzene, 1,1,1 -trichloroethane, tetrachlorometane, trichloroethene......, tetrachloroethene, phenol, o-cresol, 2,4- and 2,6-dichlorophenol, 4,6-o-dichlorocresol, and o- and p-nitrophenol in an aerobic aquifer, All aromatic hydrocarbons were degraded in ISM and LBM experiments. The phenolic hydrocarbons were ail degraded in ISM experiments, but some failed to degrade in LBM experiments....... Chlorinated aliphatic hydrocarbons were degraded neither in ISM nor LBM experiments. Degradation rate constants were determined by a model accounting for kinetic sorption (bicontinuum model), lag phases, and first-order degradation. With a few exceptions, lag phases were less than 2 weeks in both ISM and LBM...
DEFF Research Database (Denmark)
von Moos, Lars; Bahl, C.R.H.; Nielsen, Kaspar Kirstein
2014-01-01
of MnFe(P,As) under partial phase transitions, which is similar to what materials experience in actual magnetic refrigeration devices. Partial phase transition curves, in the absence of a magnetic field, are measured using calorimetry and the experimental results are compared to simulations......Magnetic refrigeration is an emerging technology that could provide energy efficient and environmentally friendly cooling. Magnetocaloric materials in which a structural phase transition is found concurrently with the magnetic phase transition are often termed first order magnetocaloric materials....... Such materials are potential candidates for application in magnetic refrigeration devices. However, the first order materials often have adverse properties such as hysteresis, making actual performance troublesome to quantify, a subject not thoroughly studied within this field.Here we investigate the behavior...
International Nuclear Information System (INIS)
Kotegawa, H; Matsushima, K; Nakahara, S; Tou, H; Kaneyoshi, J; Nishiwaki, T; Matsuoka, E; Sugawara, H; Harima, H
2017-01-01
We report single crystal preparation, resistivity, and nuclear quadrupole resonance (NQR) measurements for new pressure-induced superconductor CrAs. In the first part, we present the difference between crystals made by different thermal sequences and methods, and show the sample dependence of superconductivity in CrAs. In the latter part, we show NQR data focusing the microscopic electronic state at the phase boundary between the helimagnetic and the paramagnetic phases. They suggest strongly that a quantum critical point is absent on the pressure-temperature phase diagram of CrAs, because of the strong first-order character of the magnetic transition; however, the spin fluctuations are observed in the paramagnetic phase. The close relationship between the spin fluctuations and superconductivity can be seen even in the vicinity of the first-order magnetic transition in CrAs. (paper)
Sudden Disappearance of the First-Order Transition in β-Pyrochlore KOs2O6 under Low Pressure
Umeo, Kazunori; Kubo, Hirokazu; Yamaura, Jun-ichi; Hiroi, Zenji; Takabatake, Toshiro
2009-12-01
We report the first observation of the pressure effect on the first-order transition at Tp = 7.5 K in the β-pyrochlore oxide superconductor KOs2O6 by specific-heat measurement. The peak in the specific heat at Tp disappeared at a low pressure of 0.02 GPa. With increasing pressure up to 0.02 GPa, the coefficient of the T5 dependence of the specific heat increases by 30%. This finding implies that low-energy excitations of phonons are enhanced by the suppression of the first-order transition. However, the specific-heat jump at Tc is unchanged with pressure up to 1 GPa, indicating that the strong coupling superconductivity is rather robust under pressure.
Energy Technology Data Exchange (ETDEWEB)
Moos, L. von, E-mail: lmoo@dtu.dk [Department of Energy Conversion and Storage, Technical University of Denmark, 4000 Roskilde (Denmark); Bahl, C.R.H.; Nielsen, K.K.; Engelbrecht, K. [Department of Energy Conversion and Storage, Technical University of Denmark, 4000 Roskilde (Denmark); Küpferling, M.; Basso, V. [Istituto Nazionale di Ricerca Metrologica, 10135 Torino (Italy)
2014-02-15
Magnetic refrigeration is an emerging technology that could provide energy efficient and environmentally friendly cooling. Magnetocaloric materials in which a structural phase transition is found concurrently with the magnetic phase transition are often termed first order magnetocaloric materials. Such materials are potential candidates for application in magnetic refrigeration devices. However, the first order materials often have adverse properties such as hysteresis, making actual performance troublesome to quantify, a subject not thoroughly studied within this field. Here we investigate the behavior of MnFe(P,As) under partial phase transitions, which is similar to what materials experience in actual magnetic refrigeration devices. Partial phase transition curves, in the absence of a magnetic field, are measured using calorimetry and the experimental results are compared to simulations of a Preisach-type model. We show that this approach is applicable and discuss what experimental data is required to obtain a satisfactory material model.
Directory of Open Access Journals (Sweden)
J. W. Horng
2010-12-01
Full Text Available A voltage-mode high input impedance first-order highpass, lowpass and allpass filters using two differential voltage current conveyors (DVCCs, one grounded capacitor and one grounded resistor is presented. The highpass, lowpass and allpass signals can be obtained simultaneously from the circuit configuration. The suggested filter uses a canonical number of passive components without requiring any component matching condition. The simulation results confirm the theoretical analysis.
Energy Technology Data Exchange (ETDEWEB)
Barenboim, Gabriela, E-mail: Gabriela.Barenboim@uv.es; Park, Wan-Il, E-mail: Wanil.Park@uv.es
2016-08-10
We investigate the gravitational wave background from a first order phase transition in a matter-dominated universe, and show that it has a unique feature from which important information about the properties of the phase transition and thermal history of the universe can be easily extracted. Also, we discuss the inverse problem of such a gravitational wave background in view of the degeneracy among macroscopic parameters governing the signal.
Trooshin, Igor; Yamamoto, Masahiro
2003-04-01
We consider an eigenvalue problem for a nonsymmetric first order differential operator Au( x ; ) = ( {matrix { 0 & 1 ŗ1 & 0 ŗ} } ; ){{du} / {dx}}( x ; ) + Q( x ; )u( x ; ), 0 < x < 1 , where Q is a 2 × 2 matrix whose components are of C1 class on [0, 1]. Assuming that Q(x) is known in the half interval of (0, 1), we prove the uniqueness in an inverse eigenvalue problem of determining Q(x) from the spectra.
COULN, a program for evaluating negative energy Coulomb functions
International Nuclear Information System (INIS)
Noble, C.J.; Thompson, I.J.
1984-01-01
Program COULN calculates exponentially decaying Whittaker functions, Wsub(K,μ)(z) corresponding to negative energy Coulomb functions. The method employed is most appropriate for parameter ranges which commonly occur in atomic and molecular asymptotic scattering problems using a close-coupling approximation in the presence of closed channels. (orig.)
Arslan, Burcu; Taatgen, Niels A.; Verbrugge, Rineke
2017-01-01
The focus of studies on second-order false belief reasoning generally was on investigating the roles of executive functions and language with correlational studies. Different from those studies, we focus on the question how 5-year-olds select and revise reasoning strategies in second-order false belief tasks by constructing two computational cognitive models of this process: an instance-based learning model and a reinforcement learning model. Unlike the reinforcement learning model, the instance-based learning model predicted that children who fail second-order false belief tasks would give answers based on first-order theory of mind (ToM) reasoning as opposed to zero-order reasoning. This prediction was confirmed with an empirical study that we conducted with 72 5- to 6-year-old children. The results showed that 17% of the answers were correct and 83% of the answers were wrong. In line with our prediction, 65% of the wrong answers were based on a first-order ToM strategy, while only 29% of them were based on a zero-order strategy (the remaining 6% of subjects did not provide any answer). Based on our instance-based learning model, we propose that when children get feedback “Wrong,” they explicitly revise their strategy to a higher level instead of implicitly selecting one of the available ToM strategies. Moreover, we predict that children’s failures are due to lack of experience and that with exposure to second-order false belief reasoning, children can revise their wrong first-order reasoning strategy to a correct second-order reasoning strategy. PMID:28293206
Arslan, Burcu; Taatgen, Niels A; Verbrugge, Rineke
2017-01-01
The focus of studies on second-order false belief reasoning generally was on investigating the roles of executive functions and language with correlational studies. Different from those studies, we focus on the question how 5-year-olds select and revise reasoning strategies in second-order false belief tasks by constructing two computational cognitive models of this process: an instance-based learning model and a reinforcement learning model. Unlike the reinforcement learning model, the instance-based learning model predicted that children who fail second-order false belief tasks would give answers based on first-order theory of mind (ToM) reasoning as opposed to zero-order reasoning. This prediction was confirmed with an empirical study that we conducted with 72 5- to 6-year-old children. The results showed that 17% of the answers were correct and 83% of the answers were wrong. In line with our prediction, 65% of the wrong answers were based on a first-order ToM strategy, while only 29% of them were based on a zero-order strategy (the remaining 6% of subjects did not provide any answer). Based on our instance-based learning model, we propose that when children get feedback "Wrong," they explicitly revise their strategy to a higher level instead of implicitly selecting one of the available ToM strategies. Moreover, we predict that children's failures are due to lack of experience and that with exposure to second-order false belief reasoning, children can revise their wrong first-order reasoning strategy to a correct second-order reasoning strategy.
International Nuclear Information System (INIS)
Garcia, Juan Matias
2005-01-01
Perturbation Methods represent a powerful tool to do sensitivity analysis, and they found many aplications in nuclear engineering.As an introduction to this kind of analysis, we develope a program that apply the Generalized Perturbation Theory or GPT Method to bidimensional system of rectangular geometry.We first consider an homogeneous system of non-multiplying material and then an heterogeneous system with region of multiplying material, with the intention of make concret aplications of perturbation method to nuclear engineering problems.The program, that we called Pert, determines neutron fluxes and importance functions applying the Multigroup Diffusion Theory; and also solves the integrals required to calculate sensitivity coefficients.Using this perturbation methods we could verify the low computational cost required to make this kind of analysis and the simplicity of the equations systems involved, allowing us to make elaborates sensitivity analysis for the responses of our interest
The Necessity of Functional Analysis for Space Exploration Programs
Morris, A. Terry; Breidenthal, Julian C.
2011-01-01
As NASA moves toward expanded commercial spaceflight within its human exploration capability, there is increased emphasis on how to allocate responsibilities between government and commercial organizations to achieve coordinated program objectives. The practice of program-level functional analysis offers an opportunity for improved understanding of collaborative functions among heterogeneous partners. Functional analysis is contrasted with the physical analysis more commonly done at the program level, and is shown to provide theoretical performance, risk, and safety advantages beneficial to a government-commercial partnership. Performance advantages include faster convergence to acceptable system solutions; discovery of superior solutions with higher commonality, greater simplicity and greater parallelism by substituting functional for physical redundancy to achieve robustness and safety goals; and greater organizational cohesion around program objectives. Risk advantages include avoidance of rework by revelation of some kinds of architectural and contractual mismatches before systems are specified, designed, constructed, or integrated; avoidance of cost and schedule growth by more complete and precise specifications of cost and schedule estimates; and higher likelihood of successful integration on the first try. Safety advantages include effective delineation of must-work and must-not-work functions for integrated hazard analysis, the ability to formally demonstrate completeness of safety analyses, and provably correct logic for certification of flight readiness. The key mechanism for realizing these benefits is the development of an inter-functional architecture at the program level, which reveals relationships between top-level system requirements that would otherwise be invisible using only a physical architecture. This paper describes the advantages and pitfalls of functional analysis as a means of coordinating the actions of large heterogeneous organizations
Functional Reactive Programming on the Web - A Practical Evaluation
Young, Christian Strand
2015-01-01
The web as an application platform is rising rapidly. With more complex solutions written in JavaScript that run client-side, as well as server-side, challenges related to JavaScript's asynchronous nature arise. This thesis explores and applies the Functional Reactive Programming paradigm (FRP) on the web as an alternative to traditional imperative programming. The potential of FRP in a context of the web is shown through case implementations of general practical real world problems that web ...
Hornbruch, Amata; Ma, Grace; Ballermann, Mark A; Tumova, Katerina; Liu, Dan; Cairine Logan, C
2005-07-01
The divergent homeobox-containing transcription factor, Tlx-3 (also known as Hox11L2/Rnx), is required for proper formation of first-order relay sensory neurons in the developing vertebrate brainstem. To date, however, the inductive signals and transcriptional regulatory cascade underlying their development are poorly understood. We previously isolated the chick Tlx-3 homologue and showed it is expressed early (i.e. beginning at HH15) in distinct subcomponents of both the trigeminal/solitary and vestibular nuclei. Here we show via in vivo rhombomere inversions that expression of Tlx-3 is under control of local environmental signals. Our RNA in situ analysis shows expression of the BMP-specific receptor, Bmpr-1b, correlates well with Tlx-3. Furthermore, manipulation of the BMP signaling pathway in vivo via electroporation of expression vectors encoding either BMP or NOGGIN coupled with MASH1 gain-of-function experiments demonstrate that a BMP-mediated transcriptional cascade involving Cash1 and Tlx-3 specifies first-order relay sensory neurons in the developing brainstem. Notably, high-level Noggin misexpression results in an increase in newly differentiated Tlx-3+ neurons that correlates with a corresponding increase in the number of Calretinin+ neurons in vestibular nuclei at later developmental stages strongly suggesting that Tlx-3, in addition to being required for proper formation of somatic as well as visceral sensory neurons in the trigeminal and solitary nuclei, respectively, is sufficient for proper formation of special somatic sensory neurons in vestibular nuclei.
Nurhuda, Maryam; Aziz Majidi, Muhammad
2018-04-01
The role of excitons in semiconducting materials carries potential applications. Experimental results show that excitonic signals also appear in optical absorption spectra of semiconductor system with narrow gap, such as Gallium Arsenide (GaAs). While on the theoretical side, calculation of optical spectra based purely on Density Functional Theory (DFT) without taking electron-hole (e-h) interactions into account does not lead to the appearance of any excitonic signal. Meanwhile, existing DFT-based algorithms that include a full vertex correction through Bethe-Salpeter equation may reveal an excitonic signal, but the algorithm has not provided a way to analyze the excitonic signal further. Motivated to provide a way to isolate the excitonic effect in the optical response theoretically, we develop a method of calculation for the optical conductivity of a narrow band-gap semiconductor GaAs within the 8-band k.p model that includes electron-hole interactions through first-order electron-hole vertex correction. Our calculation confirms that the first-order e-h vertex correction reveals excitonic signal around 1.5 eV (the band gap edge), consistent with the experimental data.
Orr, Philip T.; Willis, Anusuya; Burford, Michele A.
2018-04-01
Cyanobacteria are oxygenic photosynthetic Gram-negative bacteria that can form potentially toxic blooms in eutrophic and slow flowing aquatic ecosystems. Bloom toxicity varies spatially and temporally, but understanding the mechanisms that drive these changes remains largely a mystery. Changes in bloom toxicity may result from changes in intracellular toxin pool sizes of cyanotoxins with differing molecular toxicities, and/or from changes in the cell concentrations of toxic and non-toxic cyanobacterial species or strains within bloom populations. We show here how first-order rate kinetics at the cellular level can be used to explain how environmental conditions drive changes in bloom toxicity at the ecological level. First order rate constants can be calculated for changes in cell concentration (μ c: specific cell division rate) or the volumetric biomass concentration (μ g: specific growth rate) between short time intervals throughout the cell cycle. Similar first order rate constants can be calculated for changes in nett volumetric cyanotoxin concentration (μ tox: specific cyanotoxin production rate) over similar time intervals. How μ c (or μ g ) covaries with μ tox over the cell cycle shows conclusively when cyanotoxins are being produced and metabolised, and how the toxicity of cells change in response to environment stressors. When μ tox/μ c>1, cyanotoxin cell quotas increase and individual cells become more toxic because the nett cyanotoxin production rate is higher than the cell division rate. When μ tox/μ c=1, cell cyanotoxin quotas remains fixed because the nett cyanotoxin production rate matches the cell division rate. When μ tox/μ ccyanotoxin cell quota decreases because either the nett cyanotoxin production rate is lower than the cell division rate, or metabolic breakdown and/or secretion of cyanotoxins is occurring. These fundamental equations describe cyanotoxin metabolism dynamics at the cellular level and provide the necessary
Energy Technology Data Exchange (ETDEWEB)
Saccone, F.D. [Laboratorio de Solidos Amorfos, Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires (Argentina) and CONICET (Argentina)]. E-mail: fsaccon@fi.uba.ar; Pampillo, L.G. [Laboratorio de Solidos Amorfos, Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires (Argentina); Oliva, M.I. [Facultad de Matematica, Astronomia y Fisica, Universidad Nacional de Cordoba (Argentina); CONICET (Argentina); Bercoff, P.G. [Facultad de Matematica, Astronomia y Fisica, Universidad Nacional de Cordoba (Argentina); CONICET (Argentina); Bertorello, H.R. [Facultad de Matematica, Astronomia y Fisica, Universidad Nacional de Cordoba (Argentina); CONICET (Argentina); Sirkin, H.R.M. [Laboratorio de Solidos Amorfos, Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires (Argentina); CONICET (Argentina)
2007-09-01
Structural and magnetic properties of melt-spun Nd{sub 4.5}Fe{sub 72}Co{sub 3}Cr{sub 2}Al{sub 1}B{sub 17.5} ribbons were studied by means of differential scanning calorimetry, Moessbauer effect spectroscopy, X-ray diffraction and first-order reversal curve distributions. The presence of a solid solution (Fe, Co) in ribbons annealed at 685 C for 10 min was detected from Moessbauer spectra. Correlations between the observed structural changes at higher annealing temperatures and modifications in the interaction fields of precipitated phases are discussed.
Directory of Open Access Journals (Sweden)
Matsui Toshinori
2018-01-01
Full Text Available Among various scenarios of baryon asymmetry of the Universe, electroweak baryogenesis is directly connected with physics of the Higgs sector. We discuss spectra of gravitational waves which are originated by the strongly first order phase transition at the electroweak symmetry breaking, which is required for a successful scenario of electroweak baryogenesis. In the Z3 symmetric singlet scalar model, the significant gravitational waves are caused by the multi-step phase transition. We show that the model can be tested by measuring the characteristic spectra of the gravitational waves at future interferometers such as LISA and DECIGO.
International Nuclear Information System (INIS)
Kravchenko, Viktor G; Kravchenko, Vladislav V
2003-01-01
We show that an ample class of physically meaningful partial differential systems of first order such as the Dirac equation with different one-component potentials, static Maxwell's system and the system describing the force-free magnetic fields are equivalent to a single quaternionic equation which in its turn reduces in general to a Schroedinger equation with quaternionic potential, and in some situations this last can be diagonalized. The rich variety of methods developed for different problems corresponding to the Schroedinger equation can be applied to the systems considered in the present work
Energy Technology Data Exchange (ETDEWEB)
Kravchenko, Viktor G [Faculdade de Ciencias y Tecnologia, Universidade do Algarve, Campus de Gambelas, 8000 Faro (Portugal); Kravchenko, Vladislav V [Depto de Telecomunicaciones, SEPI ESIME Zacatenco, Instituto Politecnico Nacional, Av. IPN S/N, Edif. 1 CP 07738, DF (Mexico)
2003-11-07
We show that an ample class of physically meaningful partial differential systems of first order such as the Dirac equation with different one-component potentials, static Maxwell's system and the system describing the force-free magnetic fields are equivalent to a single quaternionic equation which in its turn reduces in general to a Schroedinger equation with quaternionic potential, and in some situations this last can be diagonalized. The rich variety of methods developed for different problems corresponding to the Schroedinger equation can be applied to the systems considered in the present work.
International Nuclear Information System (INIS)
Machado, J.M.
1984-01-01
A review of first order matrix theory (linear approximation) used for calculating component elements of a particle accelerator employing the synchrotron principle of alternated gradient, is presented. Based on this theory, criteria for dimensioning synchrotron designed, exclusively for producing electromagnetic radiation, are established. The problem to find out optimum disposition of elements (straight line sections, quadrupolar magnetic lens, etc.) which take advantages of deflector magnets of the DCI synchrotron (Orsay Linear Accelerator Laboratory, French) aiming to construct a synchrotron designed to operate as electromagnetic radiation source, is solved. (M.C.K.) [pt
Starr, Francis W.; Douglas, Jack F.; Sastry, Srikanth
2013-01-01
We carefully examine common measures of dynamical heterogeneity for a model polymer melt and test how these scales compare with those hypothesized by the Adam and Gibbs (AG) and random first-order transition (RFOT) theories of relaxation in glass-forming liquids. To this end, we first analyze clusters of highly mobile particles, the string-like collective motion of these mobile particles, and clusters of relative low mobility. We show that the time scale of the high-mobility clusters and stri...
International Nuclear Information System (INIS)
Saccone, F.D.; Pampillo, L.G.; Oliva, M.I.; Bercoff, P.G.; Bertorello, H.R.; Sirkin, H.R.M.
2007-01-01
Structural and magnetic properties of melt-spun Nd 4.5 Fe 72 Co 3 Cr 2 Al 1 B 17.5 ribbons were studied by means of differential scanning calorimetry, Moessbauer effect spectroscopy, X-ray diffraction and first-order reversal curve distributions. The presence of a solid solution (Fe, Co) in ribbons annealed at 685 C for 10 min was detected from Moessbauer spectra. Correlations between the observed structural changes at higher annealing temperatures and modifications in the interaction fields of precipitated phases are discussed
International Nuclear Information System (INIS)
Clarisse, J.M.
2007-01-01
A numerical scheme for computing linear Lagrangian perturbations of spherically symmetric flows of gas dynamics is proposed. This explicit first-order scheme uses the Roe method in Lagrangian coordinates, for computing the radial spherically symmetric mean flow, and its linearized version, for treating the three-dimensional linear perturbations. Fulfillment of the geometric conservation law discrete formulations for both the mean flow and its perturbation is ensured. This scheme capabilities are illustrated by the computation of free-surface mode evolutions at the boundaries of a spherical hollow shell undergoing an homogeneous cumulative compression, showing excellent agreement with reference results. (author)
Rate-induced solubility and suppression of the first-order phase transition in olivine LiFePO4.
Zhang, Xiaoyu; van Hulzen, Martijn; Singh, Deepak P; Brownrigg, Alex; Wright, Jonathan P; van Dijk, Niels H; Wagemaker, Marnix
2014-05-14
The impact of ultrahigh (dis)charge rates on the phase transition mechanism in LiFePO4 Li-ion electrodes is revealed by in situ synchrotron diffraction. At high rates the solubility limits in both phases increase dramatically, causing a fraction of the electrode to bypass the first-order phase transition. The small transforming fraction demonstrates that nucleation rates are consequently not limiting the transformation rate. In combination with the small fraction of the electrode that transforms at high rates, this indicates that higher performances may be achieved by further optimizing the ionic/electronic transport in LiFePO4 electrodes.
Chasen, M R; Feldstain, A; Gravelle, D; Macdonald, N; Pereira, J
2013-12-01
After treatment, patients with active cancer face a considerable burden from the effects of both the disease and its treatment. The Palliative Rehabilitation Program (prp) is designed to ameliorate disease effects and to improve the patient's functioning. The present study evaluated predictors of program completion and changes in functioning, symptoms, and well-being after the program. The program received referrals for 173 patients who had finished anticancer therapy. Of those 173 patients, 116 with advanced cancer were eligible and enrolled in the 8-week interprofessional prp; 67 completed it. Measures of physical, nutritional, social, and psychological functioning were evaluated at entry to the program and at completion. Participants experienced significant improvements in physical performance (p program not challenging enough), death, and personal or unknown reasons. A normal level of C-reactive protein (program completion. Patients living with advanced cancers who underwent the interprofessional prp experienced significant improvement in functioning across several domains. Program completion can be predicted by a normal level of C-reactive protein.
MAVL wastes containers functional demonstration and associated tests program
International Nuclear Information System (INIS)
Templier, J.C.
2002-01-01
In the framework of studies on the MAVL wastes, the CEA develops containers for middle time wastes storage. This program aims to realize a ''B wastes containers'' demonstrator. A demonstrator is a container, parts of a container or samples which must validate the tests. This document presents the state of the study in the following three chapters: functions description, base data and design choices; presentation of the functional demonstrators; demonstration tests description. (A.L.B.)
Energy Technology Data Exchange (ETDEWEB)
Hashino, Katsuya, E-mail: hashino@jodo.sci.u-toyama.ac.jp [Department of Physics, University of Toyama, 3190 Gofuku, Toyama 930-8555 (Japan); Kakizaki, Mitsuru, E-mail: kakizaki@sci.u-toyama.ac.jp [Department of Physics, University of Toyama, 3190 Gofuku, Toyama 930-8555 (Japan); Kanemura, Shinya, E-mail: kanemu@sci.u-toyama.ac.jp [Department of Physics, University of Toyama, 3190 Gofuku, Toyama 930-8555 (Japan); Ko, Pyungwon, E-mail: pko@kias.re.kr [School of Physics, KIAS, Seoul 02455 (Korea, Republic of); Matsui, Toshinori, E-mail: matsui@kias.re.kr [School of Physics, KIAS, Seoul 02455 (Korea, Republic of)
2017-03-10
We calculate the spectrum of gravitational waves originated from strongly first order electroweak phase transition in the extended Higgs model with a real singlet scalar field. In order to calculate the bubble nucleation rate, we perform a two-field analysis and evaluate bounce solutions connecting the true and the false vacua using the one-loop effective potential at finite temperatures. Imposing the Sakharov condition of the departure from thermal equilibrium for baryogenesis, we survey allowed regions of parameters of the model. We then investigate the gravitational waves produced at electroweak bubble collisions in the early Universe, such as the sound wave, the bubble wall collision and the plasma turbulence. We find that the strength at the peak frequency can be large enough to be detected at future space-based gravitational interferometers such as eLISA, DECIGO and BBO. Predicted deviations in the various Higgs boson couplings are also evaluated at the zero temperature, and are shown to be large enough too. Therefore, in this model strongly first order electroweak phase transition can be tested by the combination of the precision study of various Higgs boson couplings at the LHC, the measurement of the triple Higgs boson coupling at future lepton colliders and the shape of the spectrum of gravitational wave detectable at future gravitational interferometers.
Khoirunnisa, Humaira; Aziz Majidi, Muhammad
2018-04-01
The emergence of exitonic signal in the optical response of a wide band-gap semiconductor has been a common knowledge in physics. There have been numerous experimental studies exploring the important role of excitons on influencing both the transport and optical properties of the materials. Despite the existence of much information on excitonic effects, there has not been much literature that explores detailed theoretical explanation on how the exitonic signal appears and how it evolves with temperature. Here, we propose a theoretical study on the optical conductivity of ZnO, a well-known wide band-gap semiconductor that we choose as a case study. ZnO has been known to exhibit excitonic states in its optical spectra in the energy range of ∼3.13-3.41 eV, with a high exciton binding energy of ∼60 meV. An experimental study on ZnO in 2014 revealed such a signal in its optical conductivity spectrum. We present a theoretical investigation on the appearance of excitonic signal in optical conductivity of ZnO. We model the wurtzite ZnO within an 8-band k.p approximation. We calculate the optical conductivity by incorporating the first-order vertex correction derived from the Feynman diagrams. Our calculation up to the first-order correction spectrum qualitatively confirms the existence of excitons in wurtzite ZnO.
First-Order SPICE Modeling of Extreme-Temperature 4H-SiC JFET Integrated Circuits
Neudeck, Philip G.; Spry, David J.; Chen, Liang-Yu
2016-01-01
A separate submission to this conference reports that 4H-SiC Junction Field Effect Transistor (JFET) digital and analog Integrated Circuits (ICs) with two levels of metal interconnect have reproducibly demonstrated electrical operation at 500 C in excess of 1000 hours. While this progress expands the complexity and durability envelope of high temperature ICs, one important area for further technology maturation is the development of reasonably accurate and accessible computer-aided modeling and simulation tools for circuit design of these ICs. Towards this end, we report on development and verification of 25 C to 500 C SPICE simulation models of first order accuracy for this extreme-temperature durable 4H-SiC JFET IC technology. For maximum availability, the JFET IC modeling is implemented using the baseline-version SPICE NMOS LEVEL 1 model that is common to other variations of SPICE software and importantly includes the body-bias effect. The first-order accuracy of these device models is verified by direct comparison with measured experimental device characteristics.
International Nuclear Information System (INIS)
Choi, Kihwan; Li, Ruijiang; Nam, Haewon; Xing, Lei
2014-01-01
As a solution to iterative CT image reconstruction, first-order methods are prominent for the large-scale capability and the fast convergence rate O(1/k 2 ). In practice, the CT system matrix with a large condition number may lead to slow convergence speed despite the theoretically promising upper bound. The aim of this study is to develop a Fourier-based scaling technique to enhance the convergence speed of first-order methods applied to CT image reconstruction. Instead of working in the projection domain, we transform the projection data and construct a data fidelity model in Fourier space. Inspired by the filtered backprojection formalism, the data are appropriately weighted in Fourier space. We formulate an optimization problem based on weighted least-squares in the Fourier space and total-variation (TV) regularization in image space for parallel-beam, fan-beam and cone-beam CT geometry. To achieve the maximum computational speed, the optimization problem is solved using a fast iterative shrinkage-thresholding algorithm with backtracking line search and GPU implementation of projection/backprojection. The performance of the proposed algorithm is demonstrated through a series of digital simulation and experimental phantom studies. The results are compared with the existing TV regularized techniques based on statistics-based weighted least-squares as well as basic algebraic reconstruction technique. The proposed Fourier-based compressed sensing (CS) method significantly improves both the image quality and the convergence rate compared to the existing CS techniques. (paper)
Directory of Open Access Journals (Sweden)
Katsuya Hashino
2017-03-01
Full Text Available We calculate the spectrum of gravitational waves originated from strongly first order electroweak phase transition in the extended Higgs model with a real singlet scalar field. In order to calculate the bubble nucleation rate, we perform a two-field analysis and evaluate bounce solutions connecting the true and the false vacua using the one-loop effective potential at finite temperatures. Imposing the Sakharov condition of the departure from thermal equilibrium for baryogenesis, we survey allowed regions of parameters of the model. We then investigate the gravitational waves produced at electroweak bubble collisions in the early Universe, such as the sound wave, the bubble wall collision and the plasma turbulence. We find that the strength at the peak frequency can be large enough to be detected at future space-based gravitational interferometers such as eLISA, DECIGO and BBO. Predicted deviations in the various Higgs boson couplings are also evaluated at the zero temperature, and are shown to be large enough too. Therefore, in this model strongly first order electroweak phase transition can be tested by the combination of the precision study of various Higgs boson couplings at the LHC, the measurement of the triple Higgs boson coupling at future lepton colliders and the shape of the spectrum of gravitational wave detectable at future gravitational interferometers.
Choi, Kihwan; Li, Ruijiang; Nam, Haewon; Xing, Lei
2014-06-21
As a solution to iterative CT image reconstruction, first-order methods are prominent for the large-scale capability and the fast convergence rate [Formula: see text]. In practice, the CT system matrix with a large condition number may lead to slow convergence speed despite the theoretically promising upper bound. The aim of this study is to develop a Fourier-based scaling technique to enhance the convergence speed of first-order methods applied to CT image reconstruction. Instead of working in the projection domain, we transform the projection data and construct a data fidelity model in Fourier space. Inspired by the filtered backprojection formalism, the data are appropriately weighted in Fourier space. We formulate an optimization problem based on weighted least-squares in the Fourier space and total-variation (TV) regularization in image space for parallel-beam, fan-beam and cone-beam CT geometry. To achieve the maximum computational speed, the optimization problem is solved using a fast iterative shrinkage-thresholding algorithm with backtracking line search and GPU implementation of projection/backprojection. The performance of the proposed algorithm is demonstrated through a series of digital simulation and experimental phantom studies. The results are compared with the existing TV regularized techniques based on statistics-based weighted least-squares as well as basic algebraic reconstruction technique. The proposed Fourier-based compressed sensing (CS) method significantly improves both the image quality and the convergence rate compared to the existing CS techniques.
Diet models with linear goal programming: impact of achievement functions.
Gerdessen, J C; de Vries, J H M
2015-11-01
Diet models based on goal programming (GP) are valuable tools in designing diets that comply with nutritional, palatability and cost constraints. Results derived from GP models are usually very sensitive to the type of achievement function that is chosen.This paper aims to provide a methodological insight into several achievement functions. It describes the extended GP (EGP) achievement function, which enables the decision maker to use either a MinSum achievement function (which minimizes the sum of the unwanted deviations) or a MinMax achievement function (which minimizes the largest unwanted deviation), or a compromise between both. An additional advantage of EGP models is that from one set of data and weights multiple solutions can be obtained. We use small numerical examples to illustrate the 'mechanics' of achievement functions. Then, the EGP achievement function is demonstrated on a diet problem with 144 foods, 19 nutrients and several types of palatability constraints, in which the nutritional constraints are modeled with fuzzy sets. Choice of achievement function affects the results of diet models. MinSum achievement functions can give rise to solutions that are sensitive to weight changes, and that pile all unwanted deviations on a limited number of nutritional constraints. MinMax achievement functions spread the unwanted deviations as evenly as possible, but may create many (small) deviations. EGP comprises both types of achievement functions, as well as compromises between them. It can thus, from one data set, find a range of solutions with various properties.
Lodge Programs Serving Family Functions for People with Psychiatric Disabilities.
Onaga, Esther E.; McKinney, Kathleen G.; Pfaff, Judy
2000-01-01
Interviews were conducted with people affiliated with lodges, a community program for people with psychiatric disabilities, about their perceptions of promising practices. Responses validated the notion that the lodge serves many of the functions of a family. Provides excerpts from interviews to supplement this theme. Discusses implications for…
Da Silva Fernandes, Sandro; Das Chagas Carvalho, Francisco; Vilhena de Moraes, Rodolpho
The purpose of this work is to present a complete first order analytical solution, which includes short periodic terms, for the problem of optimal low-thrust limited power trajectories with large amplitude transfers (no rendezvous) between coplanar orbits with small eccentricities in Newtonian central gravity field. The study of these transfers is particularly interesting because the orbits found in practice often have a small eccentricity and the problem of transferring a vehicle from a low earth orbit to a high earth orbit is frequently found. Besides, the analysis has been motivated by the renewed interest in the use of low-thrust propulsion systems in space missions verified in the last two decades. Several researchers have obtained numerical and sometimes analytical solutions for a number of specific initial orbits and specific thrust profiles. Averaging methods are also used in such researches. Firstly, the optimization problem associated to the space transfer problem is formulated as a Mayer problem of optimal control with Cartesian elements - position and velocity vectors - as state variables. After applying the Pontryagin Maximum Principle, successive Mathieu transformations are performed and suitable sets of orbital elements are introduced. The short periodic terms are eliminated from the maximum Hamiltonian function through an infinitesimal canonical transformation built through Hori method - a perturbation canonical method based on Lie series. The new Hamiltonian function, which results from the infinitesimal canonical transformation, describes the extremal trajectories for long duration maneuvers. Closed-form analytical solutions are obtained for the new canonical system by solving the Hamilton-Jacobi equation through the separation of variables technique. By applying the transformation equations of the algorithm of Hori method, a first order analytical solution for the problem is obtained in non-singular orbital elements. For long duration maneuvers
Simulation of high field induced first-order phase transition in Bi2Sr2CaCu2O8
International Nuclear Information System (INIS)
Viana, Leonardo P.; Raposo, E.P.; Coutinho-Filho, M.D.
2004-01-01
The occurrence and nature of first-order transitions (FOT) in Bi 2 Sr 2 CaCu 2 O 8 (BSCCO) are still open issues, although results from a number of experiments do support a FOT both at low and high fields. We present a FOT obtained via Monte Carlo simulations using the Lawrence-Doniach model for layered superconductors, focusing on a clean 3D sample of BSCCO, with dc field applied perpendicular to the CuO 2 planes. Our results confirm Nelson's predictions for the random-walk-like diffusion of melted lines, contrarily to some recent suggestions. Further results for the z-dependent density-density correlation function indicate that in the high field regime the CuO 2 planes decouple along with line melting, in agreement with experimental observations in BSCCO
Programming a real code in a functional language (part 1)
Energy Technology Data Exchange (ETDEWEB)
Hendrickson, C.P.
1991-09-10
For some, functional languages hold the promise of allowing ease of programming massively parallel computers that imperative languages such as Fortran and C do not offer. At LLNL, we have initiated a project to write the physics of a major production code in Sisal, a functional language developed at LLNL in collaboration with researchers throughout the world. We are investigating the expressibility of Sisal, as well as its performance on a shared-memory multiprocessor, the Y-MP. An interesting aspect of the project is that Sisal modules can call Fortran modules, and are callable by them. This eliminates the rewriting of 80% of the production code that would not benefit from parallel execution. Preliminary results indicate that the restrictive nature of the language does not cause problems in expressing the algorithms we have chosen. Some interesting aspects of programming in a mixed functional-imperative environment have surfaced, but can be managed. 8 refs.
International Nuclear Information System (INIS)
Smith, C; Cunliffe, A; Al-Hallaq, H; Armato, S
2015-01-01
Purpose: To determine the stability of eight first-order texture features following the deformable registration of serial computed tomography (CT) scans. Methods: CT scans at two different time points from 10 patients deemed to have no lung abnormalities by a radiologist were collected. Following lung segmentation using an in-house program, texture maps were calculated from 32×32-pixel regions of interest centered at every pixel in the lungs. The texture feature value of the ROI was assigned to the center pixel of the ROI in the corresponding location of the texture map. Pixels in the square ROI not contained within the segmented lung were not included in the calculation. To quantify the agreement between ROI texture features in corresponding pixels of the baseline and follow-up texture maps, the Fraunhofer MEVIS EMPIRE10 deformable registration algorithm was used to register the baseline and follow-up scans. Bland-Altman analysis was used to compare registered scan pairs by computing normalized bias (nBias), defined as the feature value change normalized to the mean feature value, and normalized range of agreement (nRoA), defined as the range spanned by the 95% limits of agreement normalized to the mean feature value. Results: Each patient’s scans contained between 6.8–15.4 million ROIs. All of the first-order features investigated were found to have an nBias value less than 0.04% and an nRoA less than 19%, indicating that the variability introduced by deformable registration was low. Conclusion: The eight first-order features investigated were found to be registration stable. Changes in CT texture maps could allow for temporal-spatial evaluation of the evolution of lung abnormalities relating to a variety of diseases on a patient-by-patient basis. SGA and HA receives royalties and licensing fees through the University of Chicago for computer-aided diagnosis technology. Research reported in this publication was supported by the National Institute Of General
Energy Technology Data Exchange (ETDEWEB)
Smith, C; Cunliffe, A; Al-Hallaq, H; Armato, S [The University of Chicago, Chicago, IL (United States)
2015-06-15
Purpose: To determine the stability of eight first-order texture features following the deformable registration of serial computed tomography (CT) scans. Methods: CT scans at two different time points from 10 patients deemed to have no lung abnormalities by a radiologist were collected. Following lung segmentation using an in-house program, texture maps were calculated from 32×32-pixel regions of interest centered at every pixel in the lungs. The texture feature value of the ROI was assigned to the center pixel of the ROI in the corresponding location of the texture map. Pixels in the square ROI not contained within the segmented lung were not included in the calculation. To quantify the agreement between ROI texture features in corresponding pixels of the baseline and follow-up texture maps, the Fraunhofer MEVIS EMPIRE10 deformable registration algorithm was used to register the baseline and follow-up scans. Bland-Altman analysis was used to compare registered scan pairs by computing normalized bias (nBias), defined as the feature value change normalized to the mean feature value, and normalized range of agreement (nRoA), defined as the range spanned by the 95% limits of agreement normalized to the mean feature value. Results: Each patient’s scans contained between 6.8–15.4 million ROIs. All of the first-order features investigated were found to have an nBias value less than 0.04% and an nRoA less than 19%, indicating that the variability introduced by deformable registration was low. Conclusion: The eight first-order features investigated were found to be registration stable. Changes in CT texture maps could allow for temporal-spatial evaluation of the evolution of lung abnormalities relating to a variety of diseases on a patient-by-patient basis. SGA and HA receives royalties and licensing fees through the University of Chicago for computer-aided diagnosis technology. Research reported in this publication was supported by the National Institute Of General
Directory of Open Access Journals (Sweden)
Khairul Salleh Basaruddin
Full Text Available Randomness in the microstructure due to variations in microscopic properties and geometrical information is used to predict the stochastically homogenised properties of cellular media. Two stochastic problems at the micro-scale level that commonly occur due to fabrication inaccuracies, degradation mechanisms or natural heterogeneity were analysed using a stochastic homogenisation method based on a first-order perturbation. First, the influence of Young's modulus variation in an adhesive on the macroscopic properties of an aluminium-adhesive honeycomb structure was investigated. The fluctuations in the microscopic properties were then combined by varying the microstructure periodicity in a corrugated-core sandwich plate to obtain the variation of the homogenised property. The numerical results show that the uncertainties in the microstructure affect the dispersion of the homogenised property. These results indicate the importance of the presented stochastic multi-scale analysis for the design and fabrication of cellular solids when considering microscopic random variation.
International Nuclear Information System (INIS)
Geroyannis, V.S.
1988-01-01
In this paper, a numerical method is developed for determining the structure distortion of a polytropic star which rotates either uniformly or differentially. This method carries out the required numerical integrations in the complex plane. The method is implemented to compute indicative quantities, such as the critical perturbation parameter which represents an upper limit in the rotational behavior of the star. From such indicative results, it is inferred that this method achieves impressive improvement against other relevant methods; most important, it is comparable to some of the most elaborate and accurate techniques on the subject. It is also shown that the use of this method with Chandrasekhar's first-order perturbation theory yields an immediate drastic improvement of the results. Thus, there is no neeed - for most applications concerning rotating polytropic models - to proceed to the further use of the method with higher order techniques, unless the maximum accuracy of the method is required. 31 references
Directory of Open Access Journals (Sweden)
B Chaturvedi
2015-12-01
Full Text Available In this paper, a new voltage controlled first order all-pass filter is presented. The proposed circuit employs a single differential voltage dual-X second generation current conveyor (DV-DXCCII and a grounded capacitor only. The proposed all-pass filter provides both inverting and non inverting voltage-mode outputs from the same configuration simultaneously without any matching condition. Non-ideal analysis along with sensitivity analysis is also investigated. The proposed circuit has low active and passive sensitivities. As an application the proposed all-pass filter is connected in cascade to get higher order filter. The theoretical results are validated thorough PSPICE simulations using TSMC 0.18µm CMOS process parameters.
Piazzi, Marco; Bennati, Cecilia; Basso, Vittorio
2017-10-01
We investigate the kinetics of first-order magnetic phase transitions by measuring and modeling the heat-flux avalanches corresponding to the irreversible motion of the phase-boundary interface separating the coexisting low- and high-temperature stable magnetic phases. By means of out-of-equilibrium thermodynamics, we encompass the damping mechanisms of the boundary motion in a phenomenological parameter αs. By analyzing the time behavior of the heat-flux signals measured on La (Fe -Mn -Si )13-H magnetocaloric compounds through Peltier calorimetry temperature scans performed at low rates, we relate the linear rise of the individual avalanches to the intrinsic-damping parameter αs.
Probing the A1 to L10 transformation in FeCuPt using the first order reversal curve method
Directory of Open Access Journals (Sweden)
Dustin A. Gilbert
2014-08-01
Full Text Available The A1-L10 phase transformation has been investigated in (001 FeCuPt thin films prepared by atomic-scale multilayer sputtering and rapid thermal annealing (RTA. Traditional x-ray diffraction is not always applicable in generating a true order parameter, due to non-ideal crystallinity of the A1 phase. Using the first-order reversal curve (FORC method, the A1 and L10 phases are deconvoluted into two distinct features in the FORC distribution, whose relative intensities change with the RTA temperature. The L10 ordering takes place via a nucleation-and-growth mode. A magnetization-based phase fraction is extracted, providing a quantitative measure of the L10 phase homogeneity.
A model description of the first-order phase transition in MnFeP1-x As x
International Nuclear Information System (INIS)
Tegus, O.; Lin, G.X.; Dagula, W.; Fuquan, B.; Zhang, L.; Brueck, E.; Boer, F.R. de; Buschow, K.H.J.
2005-01-01
We present a description of the critical behavior at the first-order phase transition in MnFeP 1- x As x system in terms of the Bean-Rodbell model. Within the molecular-field approximation, the Gibbs free energy of the system is expressed in terms of the exchange interaction, the elastic energy, the entropy term, the pressure term and the Zeeman energy. A magnetic-state equation has been obtained by minimizing the Gibbs free energy with respect to the volume and the magnetization. The characteristic parameters for the phase transition observed in this system have been obtained by fitting our experimental data. The results show that the magnetoelastic coupling plays a very important role in the mechanism of the phase transition
Energy Technology Data Exchange (ETDEWEB)
Thu, Hien Cao Thi; Lee, Moonyong [Yeungnam University, Gyeongsan (Korea, Republic of)
2013-12-15
A novel analytical design method of industrial proportional-integral (PI) controllers was developed for the optimal control of first-order processes with operational constraints. The control objective was to minimize a weighted sum of the controlled variable error and the rate of change in the manipulated variable under the maximum allowable limits in the controlled variable, manipulated variable and the rate of change in the manipulated variable. The constrained optimal servo control problem was converted to an unconstrained optimization to obtain an analytical tuning formula. A practical shortcut procedure for obtaining optimal PI parameters was provided based on graphical analysis of global optimality. The proposed PI controller was found to guarantee global optimum and deal explicitly with the three important operational constraints.
First order magnetic transition in single crystal CaFe2As2 detected by 75As NMR
Energy Technology Data Exchange (ETDEWEB)
Baek, Seung Ho [Los Alamos National Laboratory; Curro, Nicholas J [UC - DAVIS
2008-01-01
We report {sup 75}As Nuclear Magnetic Resonance data in a single crystal of CaFe{sub 2}As{sub 2}. The Knight shift, the electric field gradient, and the spin lattice relaxation rate are strongly temperature dependent in the paramagnetic state, and change discontinuously at the structural transition temperature, T{sub S} = T{sub N} = 167 K. Immediately below, the NMR spectra reveal an internal field at the As site associated with the presence of a commensurate magnetic order. These results indicate that the structural and magnetic transitions in CaFe{sub 2}As{sub 2} are first order and strongly coupled, and that the electron density in the FeAs plane is highly sensitive to the out-of-plane structure.
Dolz, M I; Fasano, Y; Cejas Bolecek, N R; Pastoriza, H; Mosser, V; Li, M; Konczykowski, M
2015-09-25
We detect the persistence of the solidification and order-disorder first-order transition lines in the phase diagram of nanocrystalline Bi_{2}Sr_{2}CaCu_{2}O_{8} vortex matter down to a system size of less than one hundred vortices. The temperature location of the vortex solidification transition line is not altered by decreasing the sample size although there is a depletion of the entropy jump at the transition with respect to macroscopic vortex matter. The solid order-disorder phase transition field moves upward on decreasing the system size due to the increase of the surface-to-volume ratio of vortices entailing a decrease on the average vortex binding energy.
DEFF Research Database (Denmark)
Jensen, Jørgen Juncher
2007-01-01
In on-board decision support systems efficient procedures are needed for real-time estimation of the maximum ship responses to be expected within the next few hours, given on-line information on the sea state and user defined ranges of possible headings and speeds. For linear responses standard...... frequency domain methods can be applied. To non-linear responses like the roll motion, standard methods like direct time domain simulations are not feasible due to the required computational time. However, the statistical distribution of non-linear ship responses can be estimated very accurately using...... the first-order reliability method (FORM), well-known from structural reliability problems. To illustrate the proposed procedure, the roll motion is modelled by a simplified non-linear procedure taking into account non-linear hydrodynamic damping, time-varying restoring and wave excitation moments...
First-order phase transitions in CaFe2As2 single crystal: a local probe study
International Nuclear Information System (INIS)
Alzamora, M; Munevar, J; Baggio-Saitovitch, E; Bud'ko, S L; Ni Ni; Canfield, P C; Sanchez, D R
2011-01-01
57 Fe Moessbauer spectroscopy has been used to investigate the structural and magnetic phase transitions of CaFe 2 As 2 (T N = 173 K) single crystals. For this compound we found that V ZZ is positive and parallel to the c-axis of the tetragonal structure. For CaFe 2 As 2 a magnetic hyperfine field B hf was observed at the 57 Fe nucleus below T N ∼ 173 K. Analysis of the temperature dependence of B hf data using the Bean-Rodbell model shows that the Fe spins undergo a first-order magnetic transition at ∼ 173 K. A collinear antiferromagnetic structure is established below this temperature with the Fe spin lying in the (a, b) plane. Below T N the paramagnetic fraction of Fe decreases down to 150 K and for lower temperatures all the Fe spins are magnetically ordered.
Cai, J.; Yan, E.; Yeh, T. C. J.
2015-12-01
Pore-water pressure in a hillslope is a critical control of its stability. The main objective of this paper is to introduce a first-order moment analysis to investigate the pressure head variability within a hypothetical hillslope, induced by steady rainfall infiltration. This approach accounts for the uncertainties and spatial variation of the hydraulic conductivity, and is based on a first-order Taylor approximation of pressure perturbations calculated by a variably saturated, finite element flow model. Using this approach, the effects of variance (σ2lnKs) and spatial structure anisotropy (λh/λv) of natural logarithm of saturated hydraulic conductivity, and normalized vertical infiltration flux (q/ks) on the hillslope pore-water pressure are evaluated. We found that the responses of pressure head variability (σ2p) are quite different between unsaturated region and saturated region divided by the phreatic surface. Above the phreatic surface, a higher variability in pressure head is obtained from a higher σ2lnKs, a higher λh/λv and a smaller q/ks; while below the phreatic surface, a higher σ2lnKs, a lower λh/λv or a larger q/ks would lead to a higher variability in pressure head, and greater range of fluctuation of the phreatic surface within the hillslope. σ2lnKs has greatest impact on σ2p within the slope and λh/λv has smallest impact. All three variables have greater influence on maximum σ2p within the saturated region below the phreatic surface than that within the unsaturated region above the phreatic surface. The results obtained from this study are useful to understand the influence of hydraulic conductivity variations on slope seepage and stability under different slope conditions and material spatial distributions.
Electrical Distribution System Functional Inspection (EDSFI) data base program
International Nuclear Information System (INIS)
Gautam, A.
1993-01-01
This document describes the organization, installation procedures, and operating instructions for the database computer program containing inspection findings from the US Nuclear Regulatory Commission's (NRC's) Electrical Distribution System Functional Inspections (EDSFIs). The program enables the user to search and sort findings, ascertain trends, and obtain printed reports of the findings. The findings include observations, unresolved issues, or possible deficiencies in the design and implementation of electrical distribution systems in nuclear plants. This database will assist those preparing for electrical inspections, searching for deficiencies in a plant, and determining the corrective actions previously taken for similar deficiencies. This database will be updated as new EDSFIs are completed
A short executive function training program improves preschoolers’ working memory
Directory of Open Access Journals (Sweden)
Emma eBlakey
2015-11-01
Full Text Available Cognitive training has been shown to improve executive functions in middle childhood and adulthood. However, fewer studies have targeted the preschool years – a time when executive functions undergo rapid development. The present study tested the effects of a short four session executive function training program in 54 four-year-olds. The training group significantly improved their working memory from pre-training relative to an active control group. Notably, this effect extended to a task sharing few surface features with the trained tasks, and continued to be apparent three months later. In addition, the benefits of training extended to a measure of mathematical reasoning three months later, indicating that training executive functions during the preschool years has the potential to convey benefits that are both long-lasting and wide-ranging.
Enhancing Functional Performance using Sensorimotor Adaptability Training Programs
Bloomberg, J. J.; Mulavara, A. P.; Peters, B. T.; Brady, R.; Audas, C.; Ruttley, T. M.; Cohen, H. S.
2009-01-01
During the acute phase of adaptation to novel gravitational environments, sensorimotor disturbances have the potential to disrupt the ability of astronauts to perform functional tasks. The goal of this project is to develop a sensorimotor adaptability (SA) training program designed to facilitate recovery of functional capabilities when astronauts transition to different gravitational environments. The project conducted a series of studies that investigated the efficacy of treadmill training combined with a variety of sensory challenges designed to increase adaptability including alterations in visual flow, body loading, and support surface stability.
Fetal programming of sexual development and reproductive function.
Zambrano, Elena; Guzmán, Carolina; Rodríguez-González, Guadalupe L; Durand-Carbajal, Marta; Nathanielsz, Peter W
2014-01-25
The recent growth of interest in developmental programming of physiological systems has generally focused on the cardiovascular system (especially hypertension) and predisposition to metabolic dysfunction (mainly obesity and diabetes). However, it is now clear that the full range of altered offspring phenotypes includes impaired reproductive function. In rats, sheep and nonhuman primates, reproductive capacity is altered by challenges experienced during critical periods of development. This review will examine available experimental evidence across commonly studied experimental species for developmental programming of female and male reproductive function throughout an individual's life-course. It is necessary to consider events that occur during fetal development, early neonatal life and prior to and during puberty, during active reproductive life and aging as reproductive performance declines. Copyright © 2013 Elsevier Ireland Ltd. All rights reserved.
Foundations of Total Functional Data-Flow Programming
Directory of Open Access Journals (Sweden)
Baltasar Trancón y Widemann
2014-06-01
Full Text Available The field of declarative stream programming (discrete time, clocked synchronous, modular, data-centric is divided between the data-flow graph paradigm favored by domain experts, and the functional reactive paradigm favored by academics. In this paper, we describe the foundations of a framework for unifying functional and data-flow styles that differs from FRP proper in significant ways: It is based on set theory to match the expectations of domain experts, and the two paradigms are reduced symmetrically to a low-level middle ground, with strongly compositional semantics. The design of the framework is derived from mathematical first principles, in particular coalgebraic coinduction and a standard relational model of stateful computation. The abstract syntax and semantics introduced here constitute the full core of a novel stream programming language.
Directory of Open Access Journals (Sweden)
Andrea Alparone
2013-01-01
Full Text Available The static and dynamic electronic (hyperpolarizabilities of the equilibrium conformations of 2,2′-bithiophene (anti-gauche and syn-gauche were computed in the gas phase. The calculations were carried out using Hartree-Fock (HF, Møller-Plesset second-order perturbation theory (MP2, and density functional theory methods. The properties were evaluated for the second harmonic generation (SHG, and electrooptical Pockels effect (EOPE nonlinear optical processes at the typical λ=1064 nm of the Nd:YAG laser. The anti-gauche form characterized by the S–C2–C2′–S dihedral angle of 137° (MP2/6-311G** is the global minimum on the potential energy surface, whereas the syn-gauche rotamer (S–C2–C2′–S = 48°, MP2/6-311G** lies ca. 0.5 kcal/mol above the anti-gauche form. The structural properties of the gauche structures are rather similar to each other. The MP2 electron correlation effects are dramatic for the first-order hyperpolarizabilities of the 2,2′-bithiophenes, decreasing the HF values by ca. a factor of three. When passing from the anti-gauche to the syn-gauche conformer, the static and frequency-dependent first-order hyperpolarizabilities increase by ca. a factor of two. Differently, the electronic polarizabilities and second-order hyperpolarizabilities of these rotamers are rather close to each other. The syn-gauche structure could be discriminated from the anti-gauche one through its much more intense SHG and EOPE signals.
International Nuclear Information System (INIS)
RATOVONJANAHARY, A.J.F.
2005-01-01
Quartz is a thermoluminescent material which can be used for dating and/or for dosimetry. This material has been used since 60s for dating samples like pottery, flint, etc., but the method is still subject to some improvement. One of the problem of thermoluminescence dating is the estimation of the lifetime of the ''used peak'' . The application of the glow-curve deconvolution (GCD) technique for the analysis of a composite thermoluminescence glow curve into its individual glow peaks has been applied widely since the 80s. Many functions describing a single glow peak have been proposed. For analysing quartz behaviour, thermoluminescence glow-curve deconvolution (GCD) functions are compared for first order of kinetic. The free parameters of the GCD functions are the maximum peak intensity (I m ) and the maximum peak temperature (T m ), which can be obtained experimentally. The activation energy (E) is the additional free parameter. The lifetime (τ) of each glow peak, which is an important factor for dating, is calculated from these three parameters. For ''used'' ''peak'' lifetime analysis, GCD results are compared to those from initial rise method (IRM). Results vary fairly from method to method. [fr
Huang, Alex S; Belghith, Akram; Dastiridou, Anna; Chopra, Vikas; Zangwill, Linda M; Weinreb, Robert N
2017-06-01
The purpose was to create a three-dimensional (3-D) model of circumferential aqueous humor outflow (AHO) in a living human eye with an automated detection algorithm for Schlemm’s canal (SC) and first-order collector channels (CC) applied to spectral-domain optical coherence tomography (SD-OCT). Anterior segment SD-OCT scans from a subject were acquired circumferentially around the limbus. A Bayesian Ridge method was used to approximate the location of the SC on infrared confocal laser scanning ophthalmoscopic images with a cross multiplication tool developed to initiate SC/CC detection automated through a fuzzy hidden Markov Chain approach. Automatic segmentation of SC and initial CC’s was manually confirmed by two masked graders. Outflow pathways detected by the segmentation algorithm were reconstructed into a 3-D representation of AHO. Overall, only time and time with 1.4% false positive detection. 3-D representation of AHO pathways demonstrated variably thicker and thinner SC with some clear CC roots. Circumferential (360 deg), automated, and validated AHO detection of angle structures in the living human eye with reconstruction was possible.
Energy Technology Data Exchange (ETDEWEB)
Hickey, Robert J.; Gillard, Timothy M.; Irwin, Matthew T.; Morse, David C.; Lodge, Timothy P.; Bates, Frank S. (UMM)
2016-10-13
We have established the existence of a line of congruent first-order lamellar-to-disorder (LAM–DIS) transitions when appropriate amounts of poly(cyclohexylethylene) (C) and poly(ethylene) (E) homopolymers are mixed with a corresponding compositionally symmetric CE diblock copolymer. The line of congruent transitions, or the congruent isopleth, terminates at the bicontinuous microemulsion (BμE) channel, and its trajectory appears to be influenced by the critical composition of the C/E binary homopolymer blend. Blends satisfying congruency undergo a direct LAM–DIS transition without passing through a two-phase region. We present complementary optical transmission, small-angle X-ray scattering (SAXS), transmission electron microscopy (TEM), and dynamic mechanical spectroscopy (DMS) results that establish the phase behavior at constant copolymer volume fraction and varying C/E homopolymer volume ratios. Adjacent to the congruent composition at constant copolymer volume fraction, the lamellar and disordered phases are separated by two-phase coexistence windows, which converge, along with the line of congruent transitions, at an overall composition in the phase prism coincident with the BμE channel. Hexagonal and cubic (double gyroid) phases occur at higher diblock copolymer concentrations for asymmetric amounts of C and E homopolymers. These results establish a quantitative method for identifying the detailed phase behavior of ternary diblock copolymer–homopolymer blends, especially in the vicinity of the BμE.
Webb, Richard M.; Sandstrom, Mark W.; Jason L. Krutz,; Dale L. Shaner,
2011-01-01
In the present study a branched serial first-order decay (BSFOD) model is presented and used to derive transformation rates describing the decay of a common herbicide, atrazine, and its metabolites observed in unsaturated soils adapted to previous atrazine applications and in soils with no history of atrazine applications. Calibration of BSFOD models for soils throughout the country can reduce the uncertainty, relative to that of traditional models, in predicting the fate and transport of pesticides and their metabolites and thus support improved agricultural management schemes for reducing threats to the environment. Results from application of the BSFOD model to better understand the degradation of atrazine supports two previously reported conclusions: atrazine (6-chloro-N-ethyl-N′-(1-methylethyl)-1,3,5-triazine-2,4-diamine) and its primary metabolites are less persistent in adapted soils than in nonadapted soils; and hydroxyatrazine was the dominant primary metabolite in most of the soils tested. In addition, a method to simulate BSFOD in a one-dimensional solute-transport unsaturated zone model is also presented.
First-order-reversal-curve analysis of exchange-coupled SmCo/NdFeB nanocomposite alloys
International Nuclear Information System (INIS)
Pan, Mingxiang; Zhang, Pengyue; Ge, Hongliang; Yu, Nengjun; Wu, Qiong
2014-01-01
Exchange-coupled SmCo 5 /Nd 2 Fe 14 B nanocomposite magnets have been fabricated by ball milling of the micrometer sized SmCo 5 and Nd 2 Fe 14 B powders. The influence of Nd 2 Fe 14 B content on the microstructure and magnetic properties of these hybrid alloys was investigated. The alloys that show strong intergrain exchange-coupling behavior with (BH) max =2.95 MGOe was obtained when the two hard phases are well coupled. A first-order-reversal-curve (FORC) analysis was performed for both SmCo 5 single-phase magnet and SmCo 5 /Nd 2 Fe 14 B hybrid magnet; the FORC diagrams results show two major peaks for the hybrid magnets. In both cases, the magnetization reversal behaviors for these alloys were discussed in detail and are consistent with the results of δM plots. - Highlights: • Exchange-coupled SmCo 5 /Nd 2 Fe 14 B nanocomposite magnets were studied. • Magnetization reversal behaviors of the hybrid magnet were discussed. • The FORCs analysis is taken to identify the optimal conditions for hybrid magnet
Cui, Pengbi; Wu, Zhi-Xi
2014-11-21
Punishment, especially selfish punishment, has recently been identified as a potent promoter in sustaining or even enhancing the cooperation among unrelated individuals. However, without other key mechanisms, the first-order social dilemma and second-order social dilemma are still two enduring conundrums in biology and the social sciences even with the presence of punishment. In the present study, we investigate a spatial evolutionary four-strategy prisoner׳s dilemma game model with avoiding mechanism, where the four strategies are cooperation, defection, altruistic and selfish punishment. By introducing the low level of random mutation of strategies, we demonstrate that the presence of selfish punishment with avoiding mechanism can alleviate the two kinds of social dilemmas for various parametrizations. In addition, we propose an extended pair approximation method, whose solutions can essentially estimate the dynamical behaviors and final evolutionary frequencies of the four strategies. At last, considering the analogy between our model and the classical Lotka-Volterra system, we introduce interaction webs based on the spatial replicator dynamics and the transformed payoff matrix to qualitatively characterize the emergent co-exist strategy phases, and its validity are supported by extensive simulations. Copyright © 2014 Elsevier Ltd. All rights reserved.
First-order invariants and cohomology of spaces of embeddings of self-intersecting curves in Rn
International Nuclear Information System (INIS)
Vasiliev, V A
2005-01-01
We study the cohomology of the space of generic immersions R 1 →R n , n≥3, with a fixed set of transversal self-intersections. In particular, we study isotopy invariants of such immersions when n=3, calculate the lower cohomology groups of this space for n>3, and define and calculate the groups of first-order invariants of such immersions for n=3. We investigate the representability of these invariants by rational combinatorial formulae that generalize the classical formula for the linking number of two curves in R 3 . We prove the existence of such combinatorial formulae with half-integer coefficients and construct the topological obstruction to their integrality. As a corollary, it is proved that one of the basic 4th order knot invariants cannot be represented by an integral Polyak-Viro formula. The structure of the cohomology groups under investigation depends on the existence of a planar curve with a given self-intersection type. On the other hand, one can use the self-intersection type to construct automatically a chain complex calculating these cohomology groups. This gives a simple homological criterion for the existence of such a planar curve
First-order-reversal-curve analysis of exchange-coupled SmCo/NdFeB nanocomposite alloys
Energy Technology Data Exchange (ETDEWEB)
Pan, Mingxiang; Zhang, Pengyue, E-mail: Zhang_pengyue@cjlu.edu.cn; Ge, Hongliang; Yu, Nengjun; Wu, Qiong
2014-06-01
Exchange-coupled SmCo{sub 5}/Nd{sub 2}Fe{sub 14}B nanocomposite magnets have been fabricated by ball milling of the micrometer sized SmCo{sub 5} and Nd{sub 2}Fe{sub 14}B powders. The influence of Nd{sub 2}Fe{sub 14}B content on the microstructure and magnetic properties of these hybrid alloys was investigated. The alloys that show strong intergrain exchange-coupling behavior with (BH){sub max}=2.95 MGOe was obtained when the two hard phases are well coupled. A first-order-reversal-curve (FORC) analysis was performed for both SmCo{sub 5} single-phase magnet and SmCo{sub 5}/Nd{sub 2}Fe{sub 14}B hybrid magnet; the FORC diagrams results show two major peaks for the hybrid magnets. In both cases, the magnetization reversal behaviors for these alloys were discussed in detail and are consistent with the results of δM plots. - Highlights: • Exchange-coupled SmCo{sub 5}/Nd{sub 2}Fe{sub 14}B nanocomposite magnets were studied. • Magnetization reversal behaviors of the hybrid magnet were discussed. • The FORCs analysis is taken to identify the optimal conditions for hybrid magnet.
Directory of Open Access Journals (Sweden)
J. P. Wang
2013-10-01
Full Text Available Earthquake size can be described with different magnitudes for different purposes. For example, local magnitude ML is usually adopted to compile an earthquake catalog, and moment magnitude Mw is often prescribed by a ground motion model. Understandably, when inconsistent units are encountered in an earthquake analysis, magnitude conversion needs to be performed beforehand. However, the conversion is not expected at full certainty owing to the model error of empirical relationships. This paper introduces a novel first-order second-moment (FOSM calculation to estimate the annual rate of earthquake motion (or seismic hazard on a probabilistic basis, including the consideration of the uncertain magnitude conversion and three other sources of earthquake uncertainties. In addition to the methodology, this novel FOSM application to engineering seismology is demonstrated in this paper with a case study. With a local ground motion model, magnitude conversion relationship and earthquake catalog, the analysis shows that the best-estimate annual rate of peak ground acceleration (PGA greater than 0.18 g (induced by earthquakes is 0.002 per year at a site in Taipei, given the uncertainties of magnitude conversion, earthquake size, earthquake location, and motion attenuation.
Wang, J. P.; Yun, X.; Wu, Y.-M.
2013-10-01
Earthquake size can be described with different magnitudes for different purposes. For example, local magnitude ML is usually adopted to compile an earthquake catalog, and moment magnitude Mw is often prescribed by a ground motion model. Understandably, when inconsistent units are encountered in an earthquake analysis, magnitude conversion needs to be performed beforehand. However, the conversion is not expected at full certainty owing to the model error of empirical relationships. This paper introduces a novel first-order second-moment (FOSM) calculation to estimate the annual rate of earthquake motion (or seismic hazard) on a probabilistic basis, including the consideration of the uncertain magnitude conversion and three other sources of earthquake uncertainties. In addition to the methodology, this novel FOSM application to engineering seismology is demonstrated in this paper with a case study. With a local ground motion model, magnitude conversion relationship and earthquake catalog, the analysis shows that the best-estimate annual rate of peak ground acceleration (PGA) greater than 0.18 g (induced by earthquakes) is 0.002 per year at a site in Taipei, given the uncertainties of magnitude conversion, earthquake size, earthquake location, and motion attenuation.
Energy Technology Data Exchange (ETDEWEB)
Oldenburg, C.M.; Pruess, K. [Lawrence Berkeley Laboratory, Berkeley, CA (United States)
1995-03-01
We have developed TOUGH2 modules for strongly coupled flow and transport that include full hydrodynamic dispersion. T2DM models tow-dimensional flow and transport in systems with variable salinity, while T32DMR includes radionuclide transport with first-order decay of a parent-daughter chain of radionuclide components in variable salinity systems. T2DM has been applied to a variety of coupled flow problems including the pure solutal convection problem of Elder and the mixed free and forced convection salt-dome flow problem. In the Elder and salt-dome flow problems, density changes of up to 20% caused by brine concentration variations lead to strong coupling between the velocity and brine concentration fields. T2DM efficiently calculates flow and transport for these problems. We have applied T2DMR to the dispersive transport and decay of radionuclide tracers in flow fields with permeability heterogeneities and recirculating flows. Coupling in these problems occurs by velocity-dependent hydrodynamic dispersion. Our results show that the maximum daughter species concentration may occur fully within a recirculating or low-velocity region. In all of the problems, we observe very efficient handling of the strongly coupled flow and transport processes.
International Nuclear Information System (INIS)
Dang Xuanju; Tan Yonghong
2005-01-01
A new neural networks dynamic hysteresis model for piezoceramic actuator is proposed by combining the Preisach model with diagonal recurrent neural networks. The Preisach model is based on elementary rate-independent operators and is not suitable for modeling piezoceramic actuator across a wide frequency band because of the rate-dependent hysteresis characteristic of the piezoceramic actuator. The structure of the developed model is based on the structure of the Preisach model, in which the rate-independent relay hysteresis operators (cells) are replaced by the rate-dependent hysteresis operators of first-order differential equation. The diagonal recurrent neural networks being modified by an adjustable factor can be used to model the hysteresis behavior of the pizeoceramic actuator because its structure is similar to the structure of the modified Preisach model. Therefore, the proposed model not only possesses that of the Preisach model, but also can be used for describing its dynamic hysteresis behavior. Through the experimental results of both the approximation and the prediction, the effectiveness of the neural networks dynamic hysteresis model for the piezoceramic actuator is demonstrated