181 resultados para topological equivalence of attractors
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In this paper we prove that the spatial discretization of a one dimensional system of parabolic equations. with suitably small step size, contains exactly the same asymptotic dynamics as the continuous problem. (C) 2000 Academic Press.
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Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
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Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
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Using the functional integral formalism for the statistical generating functional in the statistical (finite temperature) quantum field theory, we prove the equivalence of many-photon Greens functions in the Duffin-Kennner-Petiau and Klein-Gordon-Fock statistical quantum field theories. As an illustration, we calculate the one-loop polarization operators in both theories and demonstrate their coincidence.
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Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
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For eta >= 0, we consider a family of damped wave equations u(u) + eta Lambda 1/2u(t) + au(t) + Lambda u = f(u), t > 0, x is an element of Omega subset of R-N, where -Lambda denotes the Laplacian with zero Dirichlet boundary condition in L-2(Omega). For a dissipative nonlinearity f satisfying a suitable growth restrictions these equations define on the phase space H-0(1)(Omega) x L-2(Omega) semigroups {T-eta(t) : t >= 0} which have global attractors A(eta) eta >= 0. We show that the family {A(eta)}(eta >= 0), behaves upper and lower semi-continuously as the parameter eta tends to 0(+).
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In this paper we prove that the set of equivalence classes of germs of real polynomials of degree less than or equal to k, with respect to K-bi-Lipschitz equivalence, is finite.
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We prove the equivalence of many-gluon Green's functions in the Duffin-Kemmer-Petieu and Klein-Gordon-Fock statistical quantum field theories. The proof is based on the functional integral formulation for the statistical generating functional in a finite-temperature quantum field theory. As an illustration, we calculate one-loop polarization operators in both theories and show that their expressions indeed coincide.
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It is shown that the action functional S[g, phi] = integral d4 x square-root -g[R/k(1 + klambdaphi2) + partial derivative(mu)phi partial derivative(mu)phi] describes, in general, one and the same classical theory whatever may be the value of the coupling constant lambda.
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Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
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The nucleation and growth model, which is usually applied to switching phenomena, is adapted for explaining surface potential measurements on the P(VDF-TrFE) (polyvinylidene fluoride-trifluoroethylene) copolymer obtained in a constant current corona triode. It is shown that the growth is one-dimensional and that the nucleation rate is unimportant, probably because surface potential measurements take much longer than the switching ones. The surface potential data can therefore be accounted for by a growth model in which the velocity of growth varies exponentially with the electric field. Since hysteresis loops can be obtained from surface potential measurements, it is suggested that similar mechanisms can be used when treating switching and hysteresis phenomena, provided that account is taken of the difference in the time scale of the measurements.
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A strict proof of the equivalence of the Duffin-Kemmer-Petiau and Klein-Gordon Fock theories is presented for physical S-matrix elements in the case of charged scalar particles minimally interacting with an external or quantized electromagnetic field. The Hamiltonian canonical approach to the Duffin - Kemmer Petiau theory is first developed in both the component and the matrix form. The theory is then quantized through the construction of the generating functional for the Green's functions, and the physical matrix elements of the S-matrix are proved to be relativistic invariants. The equivalence of the two theories is then proved for the matrix elements of the scattered scalar particles using the reduction formulas of Lehmann, Symanzik, and Zimmermann and for the many-photon Green's functions.
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Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
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We present a systematic investigation of the nature and strength of the hydrogen bonding in HX···HX and CH3X…HX (X = Br, Cl and F) dimers using ab initio MP2/aug-cc-pVTZ calculations in the framework of the quantum theory of atoms in molecules (QTAIM) and electron localisation functions (ELFs) methods. The electron density of the complexes has been characterised, and the hydrogen bonding energy, as well as the QTAIM and ELF parameters, is consistent, providing deep insight into the origin of the hydrogen bonding in these complexes. It was found that in both linear and angular HX…HX and CH3X…HX dimers, F atoms form stronger HB than Br and Cl, but they need short (∼2 Å) X…HX contacts.
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We study germs of pairs of codimension one regular foliations in R(3) . We show that the discriminant of the pair determines the topological type of the pair. We also consider various classifications of the singularities of the discriminant.