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At least 451 records · Page 25

A Navier-Stokes calculation of the airfoil dynamic stall process

A time dependent Navier-Stokes calculation procedure has been applied to the problem of an NACA 0012 airfoil oscillating in pitch in a low Mach number, high Reynolds number environment. The calculated results show many of the known physical features, including sudden suction surface separation, vortices shed at the leading and trailing edges and the return to attached flow at low incidences. Both the lift and moment coefficient curves show the expected features and the calculated wall pressure coefficients show strong correspondence to measured data.

Shamroth, S. J.↗

Unsteady transonic aerodynamic and aeroelastic calculations about airfoils and wings

The development and application of transonic small disturbance codes for computing two dimensional flows, using the code ATRAN2, and for computing three dimensional flows, using the code ATRAN3S, are described. Calculated and experimental results are compared for unsteady flows about airfoils and wings, including several of the cases from the AGARD Standard Aeroelastic Configurations. In two dimensions, the results include AGARD priority cases for the NACA 54A006, NACA 64A010, NACA 0012, and MBB-A3 airfoils. In three dimensions, the results include flow about the F-5 wing, a typical wing, and the AGARD rectangular wings. Viscous corrections are included in some calculations, including those for the AGARD rectangular wing. For several cases, the aerodynamic and aeroelastic calculations are compared with experimental results.

Goorjian, P. M.↗

Planning fuel-conservative descents in an airline environmental using a small programmable calculator: Algorithm development and flight test results

A simple, airborne, flight-management descent algorithm was developed and programmed into a small programmable calculator. The algorithm may be operated in either a time mode or speed mode. The time mode was designed to aid the pilot in planning and executing a fuel-conservative descent to arrive at a metering fix at a time designated by the air traffic control system. The speed model was designed for planning fuel-conservative descents when time is not a consideration. The descent path for both modes was calculated for a constant with considerations given for the descent Mach/airspeed schedule, gross weight, wind, wind gradient, and nonstandard temperature effects. Flight tests, using the algorithm on the programmable calculator, showed that the open-loop guidance could be useful to airline flight crews for planning and executing fuel-conservative descents.

Knox, C. E.↗

A program for the calculation of paraboloidal-dish solar thermal power plant performance

A program capable of calculating the design-point and quasi-steady-state annual performance of a paraboloidal-concentrator solar thermal power plant without energy storage was written for a programmable calculator equipped with suitable printer. The power plant may be located at any site for which a histogram of annual direct normal insolation is available. Inputs required by the program are aperture area and the design and annual efficiencies of the concentrator; the intercept factor and apparent efficiency of the power conversion subsystem and a polynomial representation of its normalized part-load efficiency; the efficiency of the electrical generator or alternator; the efficiency of the electric power conditioning and transport subsystem; and the fractional parasitic loses for the plant. Losses to auxiliaries associated with each individual module are to be deducted when the power conversion subsystem efficiencies are calculated. Outputs provided by the program are the system design efficiency, the annualized receiver efficiency, the annualized power conversion subsystem efficiency, total annual direct normal insolation received per unit area of concentrator aperture, and the system annual efficiency.

Bowyer, J. M., Jr.↗

Unsteady transonic flow calculations for interfering lifting surface configurations

Unsteady transonic flow calculations are presented for aerodynamically interfering lifting surface configurations. Calculations are performed by extending the XTRAN3S (Version 1.5) unsteady transonic small-disturbance code to allow the treatment of an additional lifting surface. The research was conducted as a first-step toward developing the capability to treat a complete flight vehicle. Grid generation procedures for swept tapered interfering lifting surface applications of XTRAN3S are described. Transonic calculations are presented for wing-tail and canard-wing configurations for several values of mean angle of attack. The effects of aerodynamic interference on transonic steady pressure distributions and steady and oscillatory spanwise lift distributions are demonstrated. Results due to wing, tail, or canard pitching motions are presented and discussed in detail.

Batina, J. T.↗

Calculation of confined swirling flows

Swirling jets are an important constituent flow of many types of combustion equipment. Flame size, shape, stability and combustion intensity are all favorably influenced by swirling some portion of the incoming air with the fuel. Fluid dynamics computer codes are being developed for the mathematical simulation of flows in practical combustors. It is important that these codes have the ability to accurately and reliably calculate swirling flows. Turbulent flow calculations with swirl can be inaccurate due to at least three major reasons: limitations of the turbulence modeling used, incorrect or inadequate specifications of inlet boundary conditions, and, error introduced through the numerics. These sources of error are described, and examples provided of each. The state-of-the-art in such calculations is reviewed. The controlling character of current numerics is demonstrated, and it is concluded that as a first priority, better numerics must be arrived at, and that an improved understanding of the discharge flow from swirl generators is essential as a second priority. When these priorities are satisfied an improved turbulence model is desirable. It is also concluded that an improved understanding of swirl-induced recirculation would be an asset.

Sturgess, G. J.↗

Calculation of pressure broadening parameters for the CO-He system at low temperatures

Theoretical pressure broadening parameters were computed for the 0-1 and 1-2 rotational transitions of CO in He at very low temperatures and compared with the recent experimental measurements at 4.2 K. The interaction potential was taken from extensive SCF-CI calculations, molecular collision dynamics were described by essentially exact converged close coupling calculations, and pressure broadening cross sections were obtained from the collisional S matrices within the accurate Fano-Ben Reuven framework. Resonances at low collision energies give rise to an increase in the thermally averaged cross sections at low temperatures. Although previous calculations for this system at higher temperatures (77-300 K) were in good accord with experiment, at 4.2 K predicted values are about two times larger than experiment; possible sources of this discrepancy are discussed.

Green, S.↗

Unsteady transonic flow calculations for interfering lifting surface configurations

Unsteady transonic flow calculations are presented for aerodynamically interfering lifting surface configurations. Calculations are performed by extending the XTRAN3S (Version 1.5) unsteady transonic small-disturbance code to allow the treatment of an additional lifting surface. The research was conducted as a first-step toward developing the capability to treat a complete flight vehicle. Grid generation procedures for swept tapered interfering lifting surface applications of XTRAN3S are described. Transonic calculations are presented for wing-tail and canard-wing configurations for several values of mean angle of attack. The effects of aerodynamic interference on transonic steady pressure distributions and steady and oscillatory spanwise lift distributions are demonstrated. Results due to wing, tail, or canard pitching motions are presented and discussed in detail.

Batina, J. T.↗

A comparison between implicit and hybrid methods for the calculation of steady and unsteady inlet flows

Numerical simulation of steady and unsteady transonic diffuser flows using two different computer codes are discussed and compared with experimental data. The codes solve the Reynolds-averaged, compressible, Navier-Stokes equations using various turbulence models. One of the codes has been applied extensively to diffuser flows and uses the hybrid method of MacCormack. This code is relatively inefficient numerically. The second code, which was developed more recently, is fully implicit and is relatively efficient numerically. Simulations of steady flows using the implicit code are shown to be in good agreement with simulations using the hybrid code. Both simulations are in good agreement with experimental results. Simulations of unsteady flows using the two codes are in good qualitative agreement with each other, although the quantitative agreement is not as good as in the steady flow cases. The implicit code is shown to be eight times faster than the hybrid code for unsteady flow calculations and up to 32 times faster for steady flow calculations. Results of calculations using alternative turbulence models are also discussed.

Coakley, T. J.↗

Comparison of band model calculations of upper atmospheric cooling rates for the 15-micrometer carbon dioxide band

Within the atmosphere of the earth, absorption and emission of thermal radiation by the 15-micron CO2 bands are the largest contributors to infrared cooling rates in the stratosphere. Various techniques for calculating cooling rates due to these bands have been described. These techniques can be classified into one of two categories, including 'exact' or line-by-line calculations and other methods. The latter methods are based on broad band emissivity and band absorptance formulations. The present paper has the objective to present comparisons of the considered computational approaches. It was found that the best agreement with the exact line-by-line calculations of Fels and Schwarzkopf (1981) could be obtained by making use of a new Doppler band model which is described in the appendix of the paper.

Boughner, R. E.↗

A comparison of measured and calculated thermal stresses in a hybrid metal matrix composite spar cap element

A hybrid spar of titanium with an integrally brazed composite, consisting of an aluminum matrix reinforced with boron-carbide-coated fibers, was heated in an oven and the resulting thermal stresses were measured. Uniform heating of the spar in an oven resulted in thermal stresses arising from the effects of dissimilar materials and anisotropy of the metal matrix composite. Thermal stresses were calculated from a finite element structural model using anisotropic material properties deduced from constituent properties and rules of mixtures. Comparisons of calculated thermal stresses with measured thermal stresses on the spar are presented. It was shown that failure to account for anisotropy in the metal matrix composite elements would result in large errors in correlating measured and calculated thermal stresses. It was concluded that very strong material characterization efforts are required to predict accurate thermal stresses in anisotropic composite structures.

Jenkins, J. M.↗

Single scattering from nonspherical Chebyshev particles: A compendium of calculations

A large set of exact calculations of the scattering from a class of nonspherical particles known as Chebyshev particles' has been performed. Phase function and degree of polarization in random orientation, and parallel and perpendicular intensities in fixed orientations, are plotted for a variety of particles shapes and sizes. The intention is to furnish a data base against which both experimental data, and the predictions of approximate methods, can be tested. The calculations are performed with the widely-used Extended Boundary Condition Method. An extensive discussion of this method is given, including much material that is not easily available elsewhere (especially the analysis of its convergence properties). An extensive review is also given of all extant methods for nonspherical scattering calculations, as well as of the available pool of experimental data.

Wiscombe, W. J.↗

Real-time in-flight thrust calculation on a digital electronic engine control-equipped F100 engine in an F-15 airplane

Computer algorithms which calculate in-flight engine and aircraft performance real-time are discussed. The first step was completed with the implementation of a real-time thrust calculation program on a digital electronic engine control (DEEC) equiped F100 engine in an F-15 aircraft. The in-flight thrust modifications that allow calculations to be performed in real-time, to compare results to predictions, are presented.

Ray, R. J.↗

Calculation of plasma properties in ion sources

Simple algebraic equations are developed that can be used to calculate the average primary electron density, the average primary to Maxwellian density ratio, and the average Maxwellian electron temperature in the discharge chamber of a cusped magnetic field ion source. These properties may be calculated as functions of the propellant gas flow rate and the propellant utilization efficiency. Each of the plasma properties calculated using the model agrees well with the corresponding experimental data for both argon and xenon gases over a wide range of propellant flow rates and utilization efficiencies.

Brophy, J. R.↗

Calculated electric dipole moment of NiH X2Delta

A calculated dipole moment of 2.39 D at R sub e = 2.79 a sub 0 is reported, obtained from complete active space SCF/configuration interaction calculations plus one natural orbital iteration. The calculation is in good agreement with the experimental value of 2.4 + or - 0.1 D measured for the lowest vibrational level. In agreement with Gray et al. (1985), it is found that the dipole moment is strongly correlated with the 3d electron population; the good agreement with experiment thus provides verification of the mixed state model of NiH. It is concluded that the electric dipole moment of NiH is a sensitive test of the quality of the NiH wave function.

Walch, S.↗

Theory and calculation of resonances and autoionization of two-electron atoms and ions

Techniques for calculating the electron scattering from one-electron hydrogen-like targets on the basis of the Feshback formalism, are discussed. The principal similarities between resonance parameters in the Feshbach formalism and the corresponding Breit-Wigner quantities, are described in detail. Special attention is devoted to a description of the Fano line shape parameter q, and a technique for formulating it in terms of a projector operator is proposed. The theoretical methods are illustrated by numerical calculations for 1S, 3P, and 1D states of H(-) below the first excited threshold of the target atom. Calculations of 1,3S 1,3P, 1,3D states for He are also presented.

Temkin, A.↗

Calculated ground state potential surface and excitation energies for the copper trimer

In the context of their relevance to catalysis and to materials science problems, transition metals and transition metal (TM) compounds are currently of considerable interest, and studies have been conducted of the copper trimer, Cu3. The present investigation is concerned with a study of the ground state surface and several groups of excited states in order to improve the understanding of the spectroscopy of Cu3. Differences of the current study from previous investigations are related to an employment of larger basis sets and a more extensive electron correlation. This was done with the objective to obtain a more accurate definition of the ground state surface. Features of the bonding in the copper dimer are considered to obtain a basis for an understanding of the copper trimer. Attention is given to calculational details, the ground state surface, and calculated vertical excitation energies. The results of SCF/SDCI calculations are reported for portions of the ground surface, for two groups of excited states, and for the ionization potential of Cu3.

Walch, S. P.↗

Analytic method for calculating properties of random walks on networks

A method for calculating the properties of discrete random walks on networks is presented. The method divides complex networks into simpler units whose contribution to the mean first-passage time is calculated. The simplified network is then further iterated. The method is demonstrated by calculating mean first-passage times on a segment, a segment with a single dangling bond, a segment with many dangling bonds, and a looplike structure. The results are analyzed and related to the applicability of the Einstein relation between conductance and diffusion.

Goldhirsch, I.↗