885 resultados para Variational principles
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This paper addresses the development of several alternative novel hybrid/multi-field variational formulations of the geometrically exact three-dimensional elastostatic beam boundary-value problem. In the framework of the complementary energy-based formulations, a Legendre transformation is used to introduce the complementary energy density in the variational statements as a function of stresses only. The corresponding variational principles are shown to feature stationarity within the framework of the boundary-value problem. Both weak and linearized weak forms of the principles are presented. The main features of the principles are highlighted, giving special emphasis to their relationships from both theoretical and computational standpoints. (C) 2010 Elsevier Ltd. All rights reserved.
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A variational method for Hamiltonian systems is analyzed. Two different variationalcharacterization for the frequency of nonlinear oscillations is also suppliedfor non-Hamiltonian systems
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Recent developments to fit the so called Free Formulation into a variational framework have suggested the possibility of introducing a new category of error estimates for finite element computations. Such error estimates are based on differences between certain multifield functionals, which give the same value for the true solution. In the present paper the formulation of some estimates of this kind is introduced for elasticity and plate bending problems, and several examples of their performance are discussed. The observed numerical behavior of the new accuracy measures seems to be acceptable from an engineering point of view. However, further numerical experimentation is still needed to establish practical tolerance levels for real problems.
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"April 23, 1962."
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At head of title: Office of Naval Research, Contract N7onr-358 T.O.1 NR-041-032.
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We prove that in some classes of optimization problems, like lower semicontinuous functions which are bounded from below, lower semi-continuous or continuous functions which are bounded below by a coercive function and quasi-convex continuous functions with the topology of the uniform convergence, the complement of the set of well-posed problems is σ-porous. These results are obtained as realization of a theorem extending a variational principle of Ioffe-Zaslavski.
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2000 Mathematics Subject Classification: 49J40, 49J35, 58E30, 47H05
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It is argued, contrary to various claims and expectations, that the phase shifts calculated via variational principles for the t matrix involving complex algebra may exhibit anomalous behavior. These anomalies are numerically demonstrated in the case of the complex Kohn and the Newton variational principles for the t matrix and are expected to appear for other similar variational principles for the t matrix, such as the Takatsuka-McKoy variational principle.
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It is demonstrated, contrary to various claims, that the phase shifts calculated via variational principles involving the Green function may exhibit anomalous behavior. These anomalies may appear in variational principles for the K matrix (Schwinger variational principle) of potential V, for (K-V) (Kohn-type and Newton variational principles), and other variational principles of higher order (Takatsuka-McKoy variational principle).
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This paper addresses the development of a hybrid-mixed finite element formulation for the quasi-static geometrically exact analysis of three-dimensional framed structures with linear elastic behavior. The formulation is based on a modified principle of stationary total complementary energy, involving, as independent variables, the generalized vectors of stress-resultants and displacements and, in addition, a set of Lagrange multipliers defined on the element boundaries. The finite element discretization scheme adopted within the framework of the proposed formulation leads to numerical solutions that strongly satisfy the equilibrium differential equations in the elements, as well as the equilibrium boundary conditions. This formulation consists, therefore, in a true equilibrium formulation for large displacements and rotations in space. Furthermore, this formulation is objective, as it ensures invariance of the strain measures under superposed rigid body rotations, and is not affected by the so-called shear-locking phenomenon. Also, the proposed formulation produces numerical solutions which are independent of the path of deformation. To validate and assess the accuracy of the proposed formulation, some benchmark problems are analyzed and their solutions compared with those obtained using the standard two-node displacement/ rotation-based formulation.
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We study the existence of nonnegative solutions of elliptic equations involving concave and critical Sobolev nonlinearities. Applying various variational principles we obtain the existence of at least two nonnegative solutions.
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We consider a charged Brownian gas under the influence of external and non-uniform electric, magnetic and mechanical fields, immersed in a non-uniform bath temperature. With the collision time as an expansion parameter, we study the solution to the associated Kramers equation, including a linear reactive term. To the first order we obtain the asymptotic (overdamped) regime, governed by transport equations, namely: for the particle density, a Smoluchowski- reactive like equation; for the particle's momentum density, a generalized Ohm's-like equation; and for the particle's energy density, a MaxwellCattaneo-like equation. Defining a nonequilibrium temperature as the mean kinetic energy density, and introducing Boltzmann's entropy density via the one particle distribution function, we present a complete thermohydrodynamical picture for a charged Brownian gas. We probe the validity of the local equilibrium approximation, Onsager relations, variational principles associated to the entropy production, and apply our results to: carrier transport in semiconductors, hot carriers and Brownian motors. Finally, we outline a method to incorporate non-linear reactive kinetics and a mean field approach to interacting Brownian particles. © 2011 Elsevier B.V. All rights reserved.
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Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
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The Schwinger quantum action principle is a dynamic characterization of the transformation functions and is based on the algebraic structure derived from the kinematic analysis of the measurement processes at the quantum level. As such, this variational principle, allows to derive the canonical commutation relations in a consistent way. Moreover, the dynamic pictures of Schrödinger, Heisenberg and a quantum Hamilton-Jacobi equation can be derived from it. We will implement this formalism by solving simple systems such as the free particle, the quantum harmonic oscillator and the quantum forced harmonic oscillator.