Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Hamiltonian”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 289 records · Page 16

Application of Gauss-Seidel multilevel control to a single axis torsional model

An approach to the application of multilevel control techniques for large space structures is presented. Gauss-Seidel second level controls and an extension of standard linear quadratic regulator techniques are applied to a model consisting of a flexible space vehicle comprising three rigid bodies rotating about a common axis. The method incorporates second order derivatives with respect to time, entailing the use of a two level hierarchy of subsystems. Gauss-Seidel second level control formulations were chosen to avoid the necessity of having as many controls as constraints or using gradient techniques in the choice of the Hamiltonian. The modular nature of the resulting control system allows applications for spacecraft with larger numbers of modules.

Chichester, F. D.↗

The tides of Io

A theory is developed for the origin and evaluation of the orbital resonances between the Galilean satellites Io, Europa and Ganymede as a result of the effects of dissipative tides in Jupiter and its satellites. Following a preliminary consideration of the consequences of tidal interaction for satellite orbits and a comprehensive Hamiltonian theory of the resonance interactions which allows terms up to third order in eccentricity to be included, a dynamic model of the origin and evolution of the resonance locks is presented in which the relative expansion of the orbits by tidal torques from Jupiter together with tidal dissipation in Io lead to the rapid driving out of Io until it is captured into a 2:1 resonance with Europa and the resonance with Ganymede is achieved. Consideration of the effects of other commensurabilities on the orbital evolution of the system reveals that second-order Laplace-like resonances would act to excite free eccentricites, while the resonances associated with the two-body 3:1 commensurability could not have been encountered. Analysis of the hypothesis that the Laplace relation is primordial shows that the bounds on the tidal dissipation of Jupiter still can not be relaxed. Recent determinations of the tidal dissipation in Jupiter are discussed, and it is noted that none is sufficiently small to be consistent with the high heat flux estimates for Io. Finally, the possibility of the observational determination of the tidal dissipation in Jupiter by the measurement of the secular acceleration of Io's main motion is considered.

Yoder, C. F.↗

Comment on 'Time-optimal orbit transfer trajectory for solar sail spacecraft'

An analytic proof is presented to show that the orbital transfer times of an earth-to-Mars solar-sail propelled spacecraft trajectory as calculated by Jayaraman (1980) are incorrect. In particular, different boundary conditions are defined, which indicate that a minimization of the Hamiltonian, which Jayaraman used, can yield the wrong stationary solution. Transfer times are calculated using a neighboring extremal algorithm based on numerical differentiation in conjunction with Krogh's variable order, variable step size integrator, resulting in a transfer time of 322 days at 2 mm/sec-sq, with endpoint restraints satisfied to within 1/1 billion. Finally, it is concluded that minimization of flight time is secondary in importance to maximization of delivered payload and minimization of overall mission cost and risk.

Wood, L. J.↗

Quantum assignments and intensity measures for methane between 1100 and 1800 per cm - A comparison between theory and experiment

The paper analyzes line positions and absolute line strengths of Blatherwick et al. (1979), based on moderately high resolution spectra of methane between 1100 and 1800 per cm, obtained using the Fourier transform spectrometer and the multiple-pass cold cell at the NASA Ames Research Center. Hamiltonian models are used to calculate theoretical relative line strengths, which, in combination with measured line strengths, yield integrated band strengths for the fundamentals v2 and v4. Ratios of calculated intensities to experimental intensities are analyzed, and the systematic deviations in the P- and R-branches of the v2 band are found to be represented by a Herman-Wallis type factor for Coriolis interactions. An analysis of ratios of calculated to experimental intensities of the v4 band yields a small correction to the Herman-Wallis factor.

Lutz, B. L.↗

Propagation of local errors in the solutions of the differential equations for orbital elements

The propagation of errors in the solutions of the differential equations for the orbital elements of perturbed two-body motion is investigated. It is shown that the error in the time-element grows linearly for differential equations for orbital elements when only perturbations are present on the right-hand side, cubically for formulations which have a two-body term on the right-hand side, and linearly for formulations based upon extended phase space Hamiltonians.

Bond, V. R.↗

Line positions and strengths of HDO in the 2400-3300 per cm region

The vibration-rotation spectrum of HDO in the 2400-3300 per cm region has been studied at 0.01 per cm resolution with a Fourier transform spectrometer. Values of the ground state levels and levels in the (100) and (020) states have been determined from the data. The ground state levels are fitted to a Watson-type Hamiltonian from which 17 rotational constants are obtained. Measurements of the strengths of over 1100 lines have been made using a nonlinear least-squares fitting technique, and 548 of these lines are analyzed to determine the band strengths, the coefficients of the F factors, and the Coriolis interaction parameters. The strengths of the A- and B-type (100) bands and the A- and B-type (020) bands are 53.2 + or - 0.9, 0.43 + or - 0.07, 6.00 + or - 0.54, and 2.75 + or - 0.12 per sq cm per atm at 296 K, respectively.

Toth, R. A.↗

The rotation-inversion spectra and vibration-rotation interaction in NH2D

An additional 86 lines of the NH2D rotation-inversion spectrum were measured between 7.5 and 850 GHz. These data and the existing NH2D and ND2H data are fitted to a Hamiltonian in which the vibration-rotation interaction is included in the form of an off-diagonal inertial tensor term. For comparison with the symmetric ammonias an oblate basis and a Watson-type reduced 'S' set of distortion constants are used. A theory for the interaction term is given which is in excellent agreement with experiment. Structural parameters are derived. The magnitude and relative sign of the two dipole moment components of NH2D are determined and previously measured nitrogen hyperfine structure for both species is reexamined using improved rotational wavefunctions.

Cohen, E. A.↗

Laboratory studies at high resolution of the infrared absorption spectra of a number of gases found in planetary atmospheres

The infrared absorption spectra of a number of gases found in planetary atmospheres were studied at high resolution. Absorption line measurements which can be of value for the interpretation of planetary spectra in terms of molecular abundances and conditions in the planetary atmospheres were provided. The high resolution spectra have yielded measurements of individual vibration rotation line parameters including positions, strengths, pressure broadened widths and, where assignments were unknown, the temperature sensitivity of the strengths. Such information allows the determinations of the absorption of a given molecular gas under planetary conditions of temperature and pressure and at the same time it provides the data necessary if the spectra are to be understood in terms of basic molecular theory. Thus this work has included spectral analysis in the form of line assignments as well as fitting of the data to Hamiltonian models. Such fitting is very useful in that it helps to confirm and extend the assignments.

Hunt, R. H.↗

Approximate constants of motion for classically chaotic vibrational dynamics - Vague tori, semiclassical quantization, and classical intramolecular energy flow

Substantial short time regularity, even in the chaotic regions of phase space, is found for what is seen as a large class of systems. This regularity manifests itself through the behavior of approximate constants of motion calculated by Pade summation of the Birkhoff-Gustavson normal form expansion; it is attributed to remnants of destroyed invariant tori in phase space. The remnant torus-like manifold structures are used to justify Einstein-Brillouin-Keller semiclassical quantization procedures for obtaining quantum energy levels, even in the absence of complete tori. They also provide a theoretical basis for the calculation of rate constants for intramolecular mode-mode energy transfer. These results are illustrated by means of a thorough analysis of the Henon-Heiles oscillator problem. Possible generality of the analysis is demonstrated by brief consideration of classical dynamics for the Barbanis Hamiltonian, Zeeman effect in hydrogen and recent results of Wolf and Hase (1980) for the H-C-C fragment.

Shirts, R. B.↗

Ion trajectories in a space-charge wave on a relativistic electron beam

The motion of an ion in a space-charge wave on a strongly magnetized electron beam is investigated. The motions of the ion perpendicular and parallel to the beam direction are coupled by a nonlinear term in the ion Hamiltonian that is proportional to the wave amplitude, and this coupling causes the motion of the ion to deviate significantly from that of a linear harmonic oscillator in certain resonant regions of phase space. A sequence of canonical transformations is employed to investigate the motion of the ion in these regions. It is determined that wave amplitudes that are too small to trap beam electrons are too small to cause these resonances to overlap. When this overlap does not occur, the motion is found not to be discernibly ergodic in any three-dimensional subspace of the energy hypersurface because there exists a third constant of the motion in addition to the total energy and angular momentum. The numerically integrated ion trajectories are studied using surface-of-section techniques in order to verify these findings. It is found that the third constant of the motion constrains an ion initially trapped in a potential well of the wave to remain trapped in this well. It is concluded that ergodic behavior poses no threat at attempts at collective ion acceleration in space-charge waves on an electron beam.

Russell, D. A.↗

Macroscopic Lagrangian description of warm plasmas. I Formulation of the Lagrangian

A macroscopic Lagrangian is derived which includes a pressure tensor, heat conduction, and elastic collisions. Its Euler-Lagrange equations are shown to be the Maxwell equations and the macroscopic force law. The corresponding Hamiltonian is derived, and Hamilton's canonical equations are also demonstrated to lead to the Maxwell equations and the macroscopic force law. The treatment is facilitated by working in a mixture of Eulerian coordinates (for the fields) and Lagrangian coordinates (for the particle motions), and the introduction of a macroscopic potential expressed in terms of the plasma thermal energy and the energy losses by heat conduction.

Peng, Y.-K. M.↗

A general algorithm for solving the algebraic Riccati equation

The generalized eigenvalue problem provides a suitable framework for reliable solutions of many system theoretic, control, and estimation problems. A general algorithm for solving the matrix algebraic Riccati equation (ARE) which utilizes a pencil structure is described here. This algorithm avoids unnecessary inversion of cost or transition matrices, making it a numerically sound way to solve for the gains and/or ARE with singular quadratic costs, for cases satisfying detectability and stabilizability conditions. Examples are solution with discrete dead-beat control, noiseless measurements in Kalman filters and time-delays in discrete-time systems, which cause difficulties in the Hamiltonian standard eigenvalue problem formulation. The ARE algorithm implementatiton and numerical examples are shown.

Walker, R. A.↗

On the topological stability of magnetostatic equilibria

The topological stability of MHD equilibria is investigated by exploring the formal analogy, in the ideal MHD limit, between the topology of magnetic lines of force in coordinate space and the topology of integral surfaces of one- and two-dimensional Hamiltonian systems in phase space. It is demonstrated that in an astrophysical setting, symmetric magnetostatic equilibria satisfying the ideal MHD equations are exceptional. The principal result of the study is that previous infinitesimal perturbation theory calculations can be generalized to include finite-amplitude and symmetry-breaking effects. The effect of the ergodicity of perturbed symmetric equilibria on heat dispersal in magnetically dominated plasmas is discussed.

Tsinganos, K. C.↗

Friction and particle-hole pairs

The effect induced by dissipation on quantum phenomena has recently been considered, taking into account as a starting point a phenomenological Hamiltonian in which the environment is simulated by an appropriately chosen set of harmonic oscillators. It is found that this approach should be adequate to describe the low-energy behavior of a wide class of environments. The present investigation is concerned with an analysis of the case in which the environment is a gas (or liquid) of fermions, and the relevant low-energy excitations are particle-hole pairs. A study is conducted regarding the extent to which the quantum results obtained for harmonic oscillators are also valid in the considered situation. Linear-response theory is used to derive an effective action which describes the motion of an external particle coupled to a normal Fermi fluid.

Guinea, F.↗

Identification and properties of molecular systems of potential use in solar-pumped lasers

The concepts and computational tools of theortical chemistry are used to investigate molecular properties needed in direct solar-pumped lasers. Compounds of the type RR'CXY, with R and R' organic groups, and X and Y halide atoms were identified as likely candidates because of their highly enhanced absorption coefficients over compounds with a single halide atom. The use of a combination of vibrational excitation followed by electronic excitation to enhance quantum yields at certain wavelengths is indicated. A self-consistent eikonal approximation to state-to-state transitions was tested for CH3I and is useful for other problems involving electronic energy and charge transfer. An approach to calculate potential energy surfaces and transition dipoles was developed which is based on the generation of eigenstates of the nonrelativisitc Hamiltonian followed by incorporation of the spin-orbit coupling by configuration interaction.

Micha, D. A.↗

The far-infrared laser magnetic resonance spectrum of the SiH radical and determination of ground state parameters

The far-infrared laser magnetic resonance spectrum of the SiH radical in the v = O level of its X2Pi state has been recorded. The signals are rather weak. The molecules were generated in the reaction between fluorine atoms and SiH4. Rotational transitions have been detected in both 2Pi1/2 and 2Pi3/2 spin components but no fine structure transitions between the spin components were observed. Proton hyperfine splittings were resolved on some lines. The measurements have been analyzed, subjected to a least-squares fit using an effective Hamiltonian, and the appropriate molecular parameters determined. The weakness of the spectrum and the failure of attempts to power saturate favorable lines are both consistent with a small value for the electric dipole moment for SiH.

Brown, J. M.↗

Diffusion and localization of a particle in a periodic potential coupled to a dissipative environment

The phase diagram of a Hamiltonian which describes a particle moving in a periodic potential and coupled to an external heat bath has been analyzed in detail. By renormalization-group methods, it is proved that this system exhibits an unusual transition between diffusive behavior and a self-trapped phase. The dynamics along the transition line is shown to be integrable and the order parameter, the mobility, is computed exactly.

Guinea, F.↗

Prediction of structures and magnetic orientations in solid alpha and beta-O2

A quasi-harmonic-lattice-dynamics method coupled with a pattern-recognition optimization scheme is used to determine the minimum energy structures and magnetic orientations of solid oxygen. It is shown that the magnetic interaction is responsible for the stability of alpha-O2 with respect to beta-O2 at zero temperature and pressure. The calculated alpha-O2 lattice parameters, magnetic orientations, and sublimation energy are in good agreement with experiment. Phonon dispersion curves are calculated at vector k not equal to zero and the acoustic sound velocities are determined. The rms translational and orientational fluctuations from equilibrium are also calculated. The beta-O2 phase is described by constraining the magnetic moments so that the magnetic Hamiltonian preserves the hexagonal symmetry of the crystal. The calculated lattice parameters are in good agreement with the experiments, and a three-sublattice, quasi-helical magnetic orientation is predicted from structural and energetic considerations.

Etters, R. D.↗