909 resultados para Oscillation, functional ordinary differential equation


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In this paper, we investigate the invariance and integrability properties of an integrable two-component reaction-diffusion equation. We perform Painleve analysis for both the reaction-diffusion equation modelled by a coupled nonlinear partial differential equations and its general similarity reduced ordinary differential equation and confirm its integrability. Further, we perform Lie symmetry analysis for this model. Interestingly our investigations reveals a rich variety of particular solutions, which have not been reported in the literature, for this model. (C) 2000 Elsevier B.V. Ltd. All rights reserved.

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In this paper we study the periodic orbits of the third-order differential equation x ′′′−µx ′′+ x ′ − µx = εF (x, x ′ , x ′′), where ε is a small parameter and the function F is of class C 2 .

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The use of fractional calculus when modeling phenomena allows new queries concerning the deepest parts of the physical laws involved in. Here we will be dealing with an apparent paradox in which the time of transference from zero in a system with fractional derivatives can be strictly shortened relatively to the minimal time transference done in an equivalent system in the frame of the entire derivatives.

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Despite the huge number of works considering fractional derivatives or derivatives on time scales some basic facts remain to be evaluated. Here we will be showing that the fractional derivative of monomials is in fact an entire derivative considered on an appropriate time scale.

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The class of electrochemical oscillators characterized by a partially hidden negative differential resistance in an N-shaped current potential curve encompasses a myriad of experimental examples. We present a comprehensive methodological analysis of the oscillation frequency of this class of systems and discuss its dependence on electrical and kinetic parameters. The analysis is developed from a skeleton ordinary differential equation model, and an equation for the oscillation frequency is obtained. Simulations are carried out for a model system, namely, the nickel electrodissolution, and the numerical results are confirmed by experimental data on this system. In addition, the treatment is further applied to the electro-oxidation of ethylene glycol where unusually large oscillation frequencies have been reported. Despite the distinct chemistry underlying the oscillatory dynamics of these systems, a very good agreement between experiments and theoretical predictions is observed. The application of the developed theory is suggested as an important step for primary kinetic characterization.

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[EN] The purpose of this paper is to present a fixed point theorem for generalized contractions in partially ordered complete metric spaces. We also present an application to first-order ordinary differential equations.

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The continued fraction method for solving differential equations is illustrated using three famous differential equations used in quantum chemistry.

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The notion of a differential invariant for systems of second-order differential equations on a manifold M with respect to the group of vertical automorphisms of the projection is de?ned and the Chern connection attached to a SODE allows one to determine a basis for second-order differential invariants of a SODE.

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"June 1, 1969."

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Bibliography: p. 79-80.

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On cover: COO-1469-0106.

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Supported in part by contract U.S. AEC AT(11-1) 1469 and in part by National Science Foundation grant NSF-GJ-217.

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"Under contracts US AEC AT(11-1)2383 and US AEC AT(11-1)1469."