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Palabras contadas: perturbation: 35, techniques: 101
Gratton, J. - Perazzo, C.A.
J. Phys. Conf. Ser. 2011;296(1)
2011

Descripción: With the aim of describing the mountain building process, we have previously applied the lubrication approximation to obtain the evolution equations of the problem of two stacked layers of viscous fluids with different densities and different viscosities. The lubrication approximation is a perturbation method where the small parameter is the aspect ratio (thickness/lenght) of the current. This approximation is widely used to study the slow flow of one layer of a viscous fluid, but it is not well known under which conditions it can be applied in more general settings. Here we analyze in detail the assumptions needed to apply the lubrication theory to study the flow of two stacked viscous fluid layers. We employ the same perturbation method and we found that, besides the usual conditions (low Reynolds number and gentle slope), we must require that the viscosity and density ratios are of the order of unity. These requirements determine the range of validity of the equations of our model of the mountain building.
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Tipo de documento: info:ar-repo/semantics/documento de conferencia

Aliaga, J. - Busca, N. - Minces, V. - Mindlin, G.B. - Pando, B. - Salles, A. - Sczcupak, L.
Phys. Rev. E Stat. Nonlinear Soft Matter Phys. 2003;67(6 1):061915-1-061915-8
2003

Descripción: Fil:Aliaga, J. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina.
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Tipo de documento: info:ar-repo/semantics/artículo

Wisniacki, D.A.
Phys. Rev. E Stat. Nonlinear Soft Matter Phys. 2003;67(1 2):162051-162056
2003

Descripción: Short-time decay of the Loschmidt echo was discussed. It is used to measure the sensitivity to perturbations of quantum evolutions. It was found that the characteristic time of the regime is well described by the inverse of the width of the local density of states.
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Tipo de documento: info:ar-repo/semantics/artículo

Burgos, E. - Ceva, H. - Perazzo, R.P.J.
Phys Rev E. 2002;65(3)
2002

Descripción: We study a cost function for the aggregate behavior of all the agents involved in the minority game (MG) or the bar attendance model (BAM). The cost function allows us to define a deterministic, synchronous dynamic that yields results that have the main relevant features than those of the probabilistic, sequential dynamics used for the MG or the BAM. We define a temperature through a Langevin approach in terms of the fluctuations of the average attendance. We prove that the cost function is an extensive quantity that can play the role of an internal energy of the many-agent system while the temperature so defined is an intensive parameter. We compare the results of the thermal perturbation to the deterministic dynamics and prove that they agree with those obtained with the MG or BAM in the limit of very low temperature. © 2002 The American Physical Society.
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Tipo de documento: info:ar-repo/semantics/artículo

Cohen, D. - Wisniacki, D.A.
Phys. Rev. E Stat. Nonlinear Soft Matter Phys. 2003;67(2 2):262061-2620614
2003

Descripción: The evolution of the energy distribution was studied for a stadium with moving balls. A one period driving cycle was considered, which was characterized by an amplitude A and a wall velocity V. The spreading mechanism was dominated by transitions between neighboring levels for an extremely slow wall velocity V, while for larger velocities, the spreading mechanism had both perturbative and nonperturbative features.
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Tipo de documento: info:ar-repo/semantics/artículo

Melo, J.I. - De Azúa, M.C.R. - Peralta, J.E. - Scuseria, G.E.
J Chem Phys 2005;123(20)
2005

Descripción: We have employed the Douglas-Kroll-Hess approximation to derive the perturbative Hamiltonians involved in the calculation of NMR spin-spin couplings in molecules containing heavy elements. We have applied this two-component quasirelativistic approach using finite perturbation theory in combination with a generalized Kohn-Sham code that includes the spin-orbit interaction self-consistently and works with Hartree-Fock and both pure and hybrid density functionals. We present numerical results for one-bond spin-spin couplings in the series of tetrahydrides C H4, Si H4, Ge H4, and Sn H4. Our two-component Hartree-Fock results are in good agreement with four-component Dirac-Hartree-Fock calculations, although a density-functional treatment better reproduces the available experimental data. © 2005 American Institute of Physics.
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Tipo de documento: info:ar-repo/semantics/artículo

Melo, J.I. - Ruiz de Azua, M.C. - Giribet, C.G. - Aucar, G.A. - Romero, R.H.
J Chem Phys 2003;118(2):471-486
2003

Descripción: A two-component theory for shielding calculations starting from a four-component Rayleigh-Schrodinger perturbation theory (RSPT) formalism is presented. Thus, a set of operators entering the RSPT expressions in terms of the Schrodinger molecular spectrum are derived by expanding such four-component expression as a power series in c-1. All formal expressions are retained, without neglecting any terms in the intermediate steps of the derivation.
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Tipo de documento: info:ar-repo/semantics/artículo

Alexander, P.
Phys. Fluids 2003;15(10):3065-3077
2003

Descripción: The dynamics of open balloons in an atmosphere may be studied with a body-fluid coupled model. A numerical approach is required to solve the corresponding equation set. Solutions under different conditions are obtained here for the vertical and one horizontal direction. Relevant dynamical features during ascent, flotation, and descent depend on balloon thermodynamics, wind, air small-scale turbulence, and perturbations to the background atmosphere. After analysis of the results it is found that approximate analytical solutions may be found in certain cases. The effect of nonlinear drag on balloon oscillation period and damping near flotation is evaluated. © 2003 American Institute of Physics.
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Tipo de documento: info:ar-repo/semantics/artículo

Grinberg, H. - Freed, K.F. - Williams, C.J.
J Chem Phys 1997;107(6):1835-1848
1997

Descripción: Our previously developed analytical infinite order sudden (IOS) quantum theory of triatomic photodissociation is extended to describe indirect photodissociation processes through a real or virtual intermediate state. The theory uses the IOS approximation for the dynamics in the final dissociative channels and an Airy function approximation for the continuum states. These approximations enable us to evaluate the multi-dimensional non-separable transition amplitudes analytically (as one-dimensional quadratures), despite the different natural coordinates for the initial bound, the intermediate resonant, and the final dissociative states. The fragment internal energy distributions are described as a function of the initial and final quantum states and the photon excitation energy. The theory readily permits the evaluation of rotational distributions for high values of the total angular momentum J in the initial bound molecular state, a feature that would be very difficult with close-coupled methods. In paper II we apply the theory to describe the photofragment yield spectrum of NOCl in the region of the T1(13A″)→S0(11A′) transition. © 1997 American Institute of Physics.
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Tipo de documento: info:ar-repo/semantics/artículo

Pagola, G.I. - Caputo, M.C. - Ferraro, M.B. - Lazzeretti, P.
J Chem Phys 2004;120(20):9556-9560
2004

Descripción: A computational scheme was developed for a fourth-rank hyprmagnetizability tensor denoted by Xαβγδ. It was shown that this instrinsic property of diamagnetic atoms and molecules was useful to rationalize their nonlinear response to intense magnetic field. The terms connected with the fourth power of the perturbing field which represent the fourth-rank hypermagnetizability of the H2, HF, H2O, NH3, and CH4 molecules were evaluated at the coupled Hartree-Fock level of accuracy. The Gaugeless basis sets of increasing size and flexibility that adopted two different coordinate systems to estimate the degree of convergence of theoretical tensor components was employed.
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Tipo de documento: info:ar-repo/semantics/artículo

Costa, A. - González, R. - Schifino, A.C.S.
Astron. Astrophys. 2004;427(1):353-361
2004

Descripción: Using methods of non-equilibrium thermodynamics that extend and generalize the MHD energy principle of Bernstein et al. (1958, Proc. Roy. Soc. A, 244, 17) we develop a formalism in order to analyze the stability properties of prominence models considered as dissipative states i.e. states far form thermodynamic equilibrium. As an example, the criterion is applied to the Kippenhahn-Schlüter model (hereafter K-S) considering the addition of dissipative terms in the coupled system of equations: the balance of energy equation and the equation of motion. We show from this application, that periods corresponding to typical oscillations of the chromosphere and photosphere (3 and 5 min respectively), that were reported as observations of the prominence structure, can be explained as internal modes of the prominence itself. This is an alternative explanation to the one that supposes that the source of these perturbations are the cold foot chromospheric and photospheric basis.
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Tipo de documento: info:ar-repo/semantics/artículo