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At least 325 records · Page 18

Effect of object potentials on the wake of a flowing plasma

The structure of the electric potential and ion density of the ion front in the near wake created by the flow of synthetic plasma past a conducting plate was investigated experimentally and numerically, with particular attention given to the effect of plate potential on the structure of the ion front. Results were obtained for a molecular nitrogen plasma with ambient electron densities of about 100,000/cu cm, ion temperatures of about 0.025 eV, electron temperatures of about 0.3 eV, and plasma flow velocities of about 10,000 m/s. Two-dimensional simulations of the laboratory experiments were performed by using a multiple waterbag technique. The calculated and experimental results show that wake closure is well described by the acceleration of ions in the plasma steady-state electric field. However, the ion-front motion is strongly affected by the imposed potential of the object creating the wake.

Katz, I.↗

Unsteady three-dimensional compressible potential aerodynamics of helicopter rotors - A boundary-element formulation

A new general boundary-element methodology for the analysis of helicopter rotors in potential compressible flows is presented. The methodology is based on the use of the velocity potential (instead of the more common acceleration potential). The derivation of the integral equation is outlined, along with the boundary-element algorithm used for the computational implementation. In addition, numerical results for a helicopter rotor in hover are studied in detail, with particular emphasis on the convergence analysis. The numerical resutls are in excellent agreement with existing results by Rao and Schatzle (1977).

Morino, Luigi↗

Computation of transonic potential flow on helicopter rotor blades

Two computer codes, the full-potential three-dimensional (FP3D) code and the full-potential rotor (FPR) code have recently been developed. Both of these codes solve the three-dimensional conservative formulation of the full potential equation. The FPR code was developed at the U.S. Army Aeroflightdynamics Directorate (AFDD) while the FP3D code was a joint development by ONERA and AFDD. Both of these codes were used to predict the nonlifting, unsteady flow over a rotor operating at high advance ratio and tip speed. Three different rotor tip planform shapes were studied: a rectangular tip, a 30 deg aft swept tip and a 30 deg forward swept tip. Results of these computations are compared to results obtained using an earlier small-disturbances code. Also, the lifting flow over a rectangular tip operating at a slightly different condition was computed. These results are also compared with the small disturbances computations and with experimental results.

Costes, M.↗

Theoretical studies of the potential surface for the F + H2 - HF + H reaction

Several aspects of the F + H2 - HF + H potential energy hypersurface are considered. The classical barrier height is studied as a function of improvements to both the one-particle and n-particle treatments, approaching the one-particle basis set limit. The externally contracted CI (CCI) method is used to compute bending potentials in the collinear saddle point region. The calculated CCI surface is used to locate the bottleneck on the vibrationally adiabatic potential curve, and the reaction threshold is deduced from a one-dimensinal tunneling calculation. The true classical barrier height is estimated by adjusting the CCI barrier height for the difference in the calculated and experimental thresholds.

Bauschlicher, Charles W., Jr.↗

Mixing rates calculated from potential vorticity

Horizontal mixing coefficients K(yy) and K(yz) were computed using potential vorticity and gradients calculated from NMC data for geopotential heights and temperatures. It was found that the mid-latitude to polar mixing coefficients depend on the use of nongeostrophic winds, which yield K(yy) values which are mostly positive, whereas geostophic winds yield K(yy) values which were largely negative near the polar region. A comparison of the K(yy) values calculated from the potential vorticity fluxes and gradients with the K(yy) values calculated using the momentum balance between the flux of potential vorticity and the residual circulation has shown that the residual-circulation-balanced K(yy) values in the upper stratosphere were much larger than the values calculated by the present method. It is suggested that this difference is the result of breaking gravity waves in the upper stratosphere and lower mesosphere.

Newman, Paul A.↗

Multiple valued floating potentials of Langmuir probes

It is shown that Langmuir probes can have three different floating potentials in plasmas produced by a hot filament discharge in a multi-dipole device when the primary and secondary electron currents are comparable. The measured floating potential depends on the probe's initial condition - the most negative and the least negative potentials are found to be stable and the in-between value is found to be unstable. Results are compared to a simple theoretical model.

Nam, Cheol-Hee↗

Intermolecular potential for thermal H2O-He collisions

Theoretical potentials for rotational excitation of H2O by He were constructed via several methods, all of which start with a large basis set SCF interaction. The semiempirical Hartree-Fock with damped dispersion model adds a damped long-range attraction with parameters adjusted to fit experimental total differential cross sections. Purely ab initio potentials add correlation energies obtained via perturbation theory (MP2 and MP4) or a variational method (ICF1). Scattering calculations were performed on all surfaces to compare wih available beam scattering and pressure broadening data and to assess sensitivity of state-to-state rates to uncertainties in the potential. From comparison with the limited experimental data, the ICF1 surface appears to be marginally better than the MP4 surface. Thermal rates calculated from this surface should be accurate to better than 50 percent, at least for the larger, more important rates.

Palma, Amedeo↗

Determination of auroral electrostatic potentials using high- and low-altitude particle distributions

The auroral electrostatic potential differences were determined from the particle distribution functions obtained nearly simultaneously above and below the auroral acceleration region by DE-1 at altitudes 9000-15,000 km and DE-2 at 400-800 km. Three independent techniques were used: (1) the peak energies of precipitating electrons observed by DE-2, (2) the widening of loss cones for upward traveling electrons observed by DE-1, and (3) the energies of upgoing ions observed by DE-1. The assumed parallel electrostatic potential difference calculated by the three methods was nearly the same. The results confirmed the hypothesis that parallel electrostatic fields of 1-10 kV potential drop at 1-2 earth radii altitude are an important source for auroral particle acceleration.

Reiff, P. H.↗

A description of electron heating with an electrostatic potential jump in a parallel, collisionless, fire hose shock

The electron heating required if protons scatter elastically in a parallel, collisionless shock is calculated. Near-elastic proton scattering off large amplitude background magnetic field fluctuations might be expected if the waves responsible for the shock dissipation are generated by the fire hose instability. The effects of an electrostatic potential jump in the shock layer are included by assuming that the energy lost by protons in traversing the potential jump is converted into electron thermal pressure. It is found that the electron temperature increase is a strong function of the potential jump. Comparison is made to the parallel shock plasma simulation of Quest (1987).

Ellison, Donald C.↗

Exposed high-voltage source effect on the potential of an ionospheric satellite

A pulsed, high-voltage source, which is able to draw a current from the surrounding plasma, is seen to induce large changes in the potential of an ionospheric satellite (the Iowa Plasma Diagnostics Package flown on Space Shuttle flight STS-51F). This, in turn, may affect the operation of other instruments that use the chassis of the satellite as a ground for electrical circuits. The magnitude of the change in satellite potential is dependent upon both the orientation of the high-voltage source, relative to the plasma flow, and the characteristics of the high-voltage source. When the satellite is grounded to the Shuttle Orbiter, this effect is sufficient to change the potential of the Orbiter by a small, but noticeable, amount.

Tribble, A. C.↗

The lowest ionization potentials of Al2

Potential curves for the lowest two electronic states (X 2 sigma g + and A 2 pi u) of Al2(+) were computed using complete active space SCF/multireference CI wave functions and large Gaussian basis sets. The lowest observable vertical ionization potential (to Al2(+) X 2 sigma g +) of the Al2 X 3 pi u ground state is calculated to occur around 6.1 eV, in excellent agreement with the experimental range of 6.0 to 6.42 eV obtained in recent cluster ionization studies by Cox and co-workers. The second vertical ionization potential (to Al2(+) A 2 pi u) occurs near 6.4 eV, also within the experimental range. The adiabatic IP of 5.90 eV is in good agreement with the value of 5.8 to 6.1 eV deduced by Hanley and co-workers from the difference in thresholds between collision induced dissociation processes of Al3(+). The computed IP values are somewhat larger than those deduced from branching ratios in cluster fragmentation experiments by Jarrold and co-workers. The observation of an ionization threshold below 6.42 eV is shown to be incompatible with an Al2 ground electronic state assignment of 3 sigma g -, but the separation between the two lowest states of Al2 is so small that it is likely that both are populated in the experiments, so that this does not provide unambiguous support for the recent theoretical assignment of the ground state as 3 pi u.

Bauschlicher, Charles W., Jr.↗

Accurate solutions, parameter studies and comparisons for the Euler and potential flow equations

Parameter studies are conducted using the Euler and potential flow equation models for steady and unsteady flows in both two and three dimensions. The Euler code is an implicit, upwind, finite volume code which uses the Van Leer method of flux vector splitting which has been recently extended for use on dynamic meshes and maintain all the properties of the original splitting. The potential flow code is an implicit, finite difference method for solving the transonic small disturbance equations and incorporates both entropy and vorticity corrections into the solution procedures thereby extending its applicability into regimes where shock strength normally precludes its use. Parameter studies resulting in benchmark type calculations include the effects of spatial and temporal refinement, spatial order of accuracy, far field boundary conditions for steady flow, frequency of oscillation, and the use of subiterations at each time step to reduce linearization and factorization errors. Comparisons between Euler and potential flow results are made, as well as with experimental data where available.

Anderson, W. Kyle↗

Application of a full potential method to AGARD standard airfoils

One of the most important uses of method that calculate unsteady aerodynamic loads is to predict and analyze the aeroelastic responses of flight vehicles. Currently, methods based on transonic small disturbance potential aerodynamics are the primary tools for aeroelastic analysis. Flow solutions obtained using isentropic potential theory can be highly inaccurate and even multivalued, because they do not model the effects of entropy that is produced when shock waves are in the flow field. From the results that are presented, it is concluded that nonisentropic potential methods more accurately model Euler solutions than do isentropic methods. The primary effects of modeling shock generated entropy are: (1) to eliminate mulitple flow solutions when strong shock waves are in the flow field; and (2) to bring the strengths and locations of computed shock waves into better agreement with those calculated using Euler method and those measured during experiments.

Whitlow, Woodrow, Jr.↗

Vector potential methods

Vector potential and related methods, for the simulation of both inviscid and viscous flows over aerodynamic configurations, are briefly reviewed. The advantages and disadvantages of several formulations are discussed and alternate strategies are recommended. Scalar potential, modified potential, alternate formulations of Euler equations, least-squares formulation, variational principles, iterative techniques and related methods, and viscous flow simulation are discussed.

Hafez, M.↗

Potential uses of vacuum bubbles in noise and vibration control

Vacuum bubbles are new acoustic elements which are dynamically more compliant than the gas volume they replace, but which are statically robust. They are made of a thin metallic shell with vacuum in their cavity. Consequently, they pose no danger in terms of contamination or fire hazard. The potential of the vacuum bubble concept for noise and vibration control was assessed with special emphases on spacecraft and aircraft applications. The following potential uses were identified: (1) as a cladding, to reduce sound radiation of vibrating surfaces and the sound excitation of structures, (2) as a screen, to reflect or absorb an incident sound wave, and (3) as a liner, to increase low frequency sound transmission loss of double walls and to increase the low frequency sound attenuation of muffler baffles. It was found that geometric and material parameters must be controlled to a very high accuracy to obtain optimal performance and that performance is highly sensitive to variations in static pressure. Consequently, it was concluded that vacuum bubbles have more potential in spacecraft applications where static pressure is controlled more than in aircraft applications where large fluctuations in static pressure are common.

Ver, Istvan L.↗

Recent advances in electronic structure theory and their influence on the accuracy of ab initio potential energy surfaces

Recent advances in electronic structure theory and the availability of high speed vector processors have substantially increased the accuracy of ab initio potential energy surfaces. The recently developed atomic natural orbital approach for basis set contraction has reduced both the basis set incompleteness and superposition errors in molecular calculations. Furthermore, full CI calculations can often be used to calibrate a CASSCF/MRCI approach that quantitatively accounts for the valence correlation energy. These computational advances also provide a vehicle for systematically improving the calculations and for estimating the residual error in the calculations. Calculations on selected diatomic and triatomic systems will be used to illustrate the accuracy that currently can be achieved for molecular systems. In particular, the F+H2 yields HF+H potential energy hypersurface is used to illustrate the impact of these computational advances on the calculation of potential energy surfaces.

Bauschlicher, Charles W., Jr.↗

Nonadiabatic, momentum-dependent, and energy-dependent corrections in the effective-potential description for low-energy scattering of spinless systems - Their relations and validity

In the effective-potential description for low-energy scattering involving a spinless complex (a body with internal structure), the nonadiabatic corrections are sometimes disguised in momentum-dependent terms. These are distinct from energy-dependent corrections. A general procedure is given here by which all the momentum-dependent corrections can be converted into nonadiabatic corrections in truly local form. Circumstances under which an expansion of the effective potential, in terms of the adiabatic term plus nonadiabatic and energy-dependent corrections is allowed and forbidden, are discussed. An example for the latter is in the case of near degeneracy in the spectrum of the complex or in the extrapolation of the effective potential to short-distance behavior. This indicates that certain claims of 'saturation effect' at short distances in low-energy electron-atom scattering are invalid.

Au, C. K.↗

Electron heating and the potential jump across fast mode shocks

Two different methods were applied to determine the cross-shock potential jump in the de Hoffmann-Teller reference frame, using a data set that represented 66 crossings of the terrestrial bow shock and 14 interplanetary shocks observed by various ISEE spacecraft, and one crossing each of the Jovian bow shock and the Uranian bow shock made by the Voyager spacecraft. Results for estimates of the electrostatic potential based on an estimate of the jump in electron enthalpy correlated well with estimates based on Liouville's theorem, although the Liouville-determined values were systematically the higher of the two, suggesting that significant irreversible processes contribute to the shape of the downstream distribution. The potential jump corresponds to approximately 12-15 percent of the incident ion ram kinetic energy, and was found not to be controlled by the Mach number, plasma beta, shock geometry, or electron to ion temperature ratios.

Schwartz, Steven J.↗